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SMILES: c1(n(c2c(c1)cc(cc2)OC)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccccc1 Canonical SMILES: COc1ccc2c(c1)cc(n2C)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccccc1 InChI: InChI=1S/C23H25N3O5/c1-14(23(29)30)24-21(27)18(11-15-7-5-4-6-8-15)25-22(28)20-13-16-12-17(31-3)9-10-19(16)26(20)2/h4-10,12-14,18H,11H2,1-3H3,(H,24,27)(H,25,28)(H,29,30)/t14-,18-/m0/s1 InChIKey: KDCUBXPGNPTILS-KSSFIOAISA-N
CBID:211598 http://www.chembase.cn/molecule-211598.html