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SMILES: C1(n2c(ncc2)C)(C(=O)O)CCN(C(=O)c2ccc(cc2)CO)CC1 Canonical SMILES: OCc1ccc(cc1)C(=O)N1CCC(CC1)(C(=O)O)n1ccnc1C InChI: InChI=1S/C18H21N3O4/c1-13-19-8-11-21(13)18(17(24)25)6-9-20(10-7-18)16(23)15-4-2-14(12-22)3-5-15/h2-5,8,11,22H,6-7,9-10,12H2,1H3,(H,24,25) InChIKey: FUNHRXLGJPDOPO-UHFFFAOYSA-N
CBID:539023 http://www.chembase.cn/molecule-539023.html