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SMILES: C1(C(=O)O)(Oc2cc3c(OCO3)cc2)CCN(c2nccnc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1cnccn1)Oc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H17N3O5/c21-16(22)17(25-12-1-2-13-14(9-12)24-11-23-13)3-7-20(8-4-17)15-10-18-5-6-19-15/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,21,22) InChIKey: JEMMUVSJGMGNGG-UHFFFAOYSA-N
CBID:458963 http://www.chembase.cn/molecule-458963.html