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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N1[C@H](C(=O)N2CCC(C(=O)O)CC2)CCC1)Cc1ccccc1 Canonical SMILES: O=C([C@@H]1CCCN1C(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C28H30N4O6/c33-24-20-9-4-5-10-21(20)29-28(38)32(24)23(17-18-7-2-1-3-8-18)26(35)31-14-6-11-22(31)25(34)30-15-12-19(13-16-30)27(36)37/h1-5,7-10,19,22-23H,6,11-17H2,(H,29,38)(H,36,37)/t22-,23-/m0/s1 InChIKey: QMFDCLABDOMQOL-GOTSBHOMSA-N
CBID:213649 http://www.chembase.cn/molecule-213649.html