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SMILES: c1(c(c2c(nc1C)cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)nc2c(c1C)cccc2 InChI: InChI=1S/C12H11NO2/c1-7-9-5-3-4-6-10(9)13-8(2)11(7)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: IXSPGXNTIAITRL-UHFFFAOYSA-N
CBID:249853 http://www.chembase.cn/molecule-249853.html