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SMILES: n12c(nc3c1cc(C(=O)O)cc3)CCC2 Canonical SMILES: OC(=O)c1ccc2c(c1)n1CCCc1n2 InChI: InChI=1S/C11H10N2O2/c14-11(15)7-3-4-8-9(6-7)13-5-1-2-10(13)12-8/h3-4,6H,1-2,5H2,(H,14,15) InChIKey: OGSFCEONHCFKSQ-UHFFFAOYSA-N
CBID:258849 http://www.chembase.cn/molecule-258849.html