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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N1[C@H](C(=O)N[C@@H](C(=O)O)C(C)C)CCC1)Cc1ccccc1 Canonical SMILES: O=C([C@@H]1CCCN1C(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)N[C@@H](C(=O)O)C(C)C InChI: InChI=1S/C27H30N4O6/c1-16(2)22(26(35)36)29-23(32)20-13-8-14-30(20)25(34)21(15-17-9-4-3-5-10-17)31-24(33)18-11-6-7-12-19(18)28-27(31)37/h3-7,9-12,16,20-22H,8,13-15H2,1-2H3,(H,28,37)(H,29,32)(H,35,36)/t20-,21-,22+/m0/s1 InChIKey: UKGGRHCSQHWUHP-FDFHNCONSA-N
CBID:213674 http://www.chembase.cn/molecule-213674.html