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SMILES: c1(C(=O)O)cc2c(nc1)CCCC2 Canonical SMILES: OC(=O)c1cnc2c(c1)CCCC2 InChI: InChI=1S/C10H11NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h5-6H,1-4H2,(H,12,13) InChIKey: CGCBJIIKIYQYAQ-UHFFFAOYSA-N
CBID:310522 http://www.chembase.cn/molecule-310522.html