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SMILES: C1(n2c(ncc2)C)(C(=O)O)CCN(C(=O)c2cc3c(OCO3)cc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1ccc2c(c1)OCO2)n1ccnc1C InChI: InChI=1S/C18H19N3O5/c1-12-19-6-9-21(12)18(17(23)24)4-7-20(8-5-18)16(22)13-2-3-14-15(10-13)26-11-25-14/h2-3,6,9-10H,4-5,7-8,11H2,1H3,(H,23,24) InChIKey: MKYBKWYYJOYEEX-UHFFFAOYSA-N
CBID:609350 http://www.chembase.cn/molecule-609350.html