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SMILES: C1(C(=O)O)(Oc2cc3c(OCO3)cc2)CCN(c2ncccc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1ccccn1)Oc1ccc2c(c1)OCO2 InChI: InChI=1S/C18H18N2O5/c21-17(22)18(25-13-4-5-14-15(11-13)24-12-23-14)6-9-20(10-7-18)16-3-1-2-8-19-16/h1-5,8,11H,6-7,9-10,12H2,(H,21,22) InChIKey: VOISXTTWBHBZCV-UHFFFAOYSA-N
CBID:783734 http://www.chembase.cn/molecule-783734.html