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SMILES: c1(ccc2c(=O)[nH]ncc2c1)C(C)(C)C Canonical SMILES: O=c1[nH]ncc2c1ccc(c2)C(C)(C)C InChI: InChI=1S/C12H14N2O/c1-12(2,3)9-4-5-10-8(6-9)7-13-14-11(10)15/h4-7H,1-3H3,(H,14,15) InChIKey: ZPZRICGIJPWFOH-UHFFFAOYSA-N
CBID:800786 http://www.chembase.cn/molecule-800786.html