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SMILES: C1[C@@H](C(=O)N(c2c(C1)cccc2)CC(=O)O)N[C@H](CCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)CN1C(=O)[C@H](CCc2c1cccc2)N[C@@H](C(=O)O)CCc1ccccc1 InChI: InChI=1S/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18+/m0/s1 InChIKey: MADRIHWFJGRSBP-ZWKOTPCHSA-N
CBID:161123 http://www.chembase.cn/molecule-161123.html