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SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc2ccc(cc2)O)Cc2ccccc2)c2c(NC(=O)C1)cccc2 Canonical SMILES: O=C1Nc2ccccc2N(C1)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)Cc1ccccc1 InChI: InChI=1S/C27H26N4O6/c32-19-12-10-18(11-13-19)15-22(26(35)36)29-25(34)21(14-17-6-2-1-3-7-17)30-27(37)31-16-24(33)28-20-8-4-5-9-23(20)31/h1-13,21-22,32H,14-16H2,(H,28,33)(H,29,34)(H,30,37)(H,35,36)/t21-,22-/m0/s1 InChIKey: CDTRAUQXAAZAQN-VXKWHMMOSA-N
CBID:215901 http://www.chembase.cn/molecule-215901.html