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SMILES: C1(C(=O)O)(Oc2cc3c(OCO3)cc2)CCN(c2ncccn2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1ncccn1)Oc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H17N3O5/c21-15(22)17(25-12-2-3-13-14(10-12)24-11-23-13)4-8-20(9-5-17)16-18-6-1-7-19-16/h1-3,6-7,10H,4-5,8-9,11H2,(H,21,22) InChIKey: CEASPRCIRYAGJJ-UHFFFAOYSA-N
CBID:527040 http://www.chembase.cn/molecule-527040.html