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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N1[C@H](C(=O)N2[C@@H](C(=O)O)CCC2)CCC1)Cc1ccccc1 Canonical SMILES: O=C([C@@H]1CCCN1C(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)N1CCC[C@@H]1C(=O)O InChI: InChI=1S/C27H28N4O6/c32-23-18-10-4-5-11-19(18)28-27(37)31(23)22(16-17-8-2-1-3-9-17)25(34)29-14-6-12-20(29)24(33)30-15-7-13-21(30)26(35)36/h1-5,8-11,20-22H,6-7,12-16H2,(H,28,37)(H,35,36)/t20-,21+,22-/m0/s1 InChIKey: DVDBNSIIXPMOLO-BDTNDASRSA-N
CBID:213494 http://www.chembase.cn/molecule-213494.html