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SMILES: C1[C@@H](C(=O)N(c2c(C1)cccc2)CC(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)N[C@H](CCc1ccccc1)C(=O)O Canonical SMILES: O=C(CN1C(=O)[C@H](CCc2c1cccc2)N[C@@H](C(=O)O)CCc1ccccc1)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C28H32N2O11/c31-20(40-28-23(34)21(32)22(33)24(41-28)27(38)39)14-30-19-9-5-4-8-16(19)11-13-17(25(30)35)29-18(26(36)37)12-10-15-6-2-1-3-7-15/h1-9,17-18,21-24,28-29,32-34H,10-14H2,(H,36,37)(H,38,39)/t17-,18+,21-,22-,23+,24-,28+/m0/s1 InChIKey: OJAPCMFSNNRWFW-IPFSVVGRSA-N
CBID:161127 http://www.chembase.cn/molecule-161127.html