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SMILES: n12c(c(nc1c(ccc2)C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)nc2n1cccc2C InChI: InChI=1S/C10H10N2O2/c1-6-4-3-5-12-8(10(13)14)7(2)11-9(6)12/h3-5H,1-2H3,(H,13,14) InChIKey: CAFXSRDUIAZBHO-UHFFFAOYSA-N
CBID:43427 http://www.chembase.cn/molecule-43427.html