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SMILES: c1(C(=O)O)cc2c(nc1)CCC2 Canonical SMILES: OC(=O)c1cnc2c(c1)CCC2 InChI: InChI=1S/C9H9NO2/c11-9(12)7-4-6-2-1-3-8(6)10-5-7/h4-5H,1-3H2,(H,11,12) InChIKey: KDCDSNYNWQNPRU-UHFFFAOYSA-N
CBID:310521 http://www.chembase.cn/molecule-310521.html