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SMILES: c1ccc2c(n1)[nH]c(c2C=O)C(C)(C)C Canonical SMILES: O=Cc1c2cccnc2[nH]c1C(C)(C)C InChI: InChI=1S/C12H14N2O/c1-12(2,3)10-9(7-15)8-5-4-6-13-11(8)14-10/h4-7H,1-3H3,(H,13,14) InChIKey: VLMGRJVCDFFENX-UHFFFAOYSA-N
CBID:29845 http://www.chembase.cn/molecule-29845.html