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SMILES: C1(c2c(NC(C1)C)cccc2)C(=O)N Canonical SMILES: CC1Nc2ccccc2C(C1)C(=O)N InChI: InChI=1S/C11H14N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-5,7,9,13H,6H2,1H3,(H2,12,14) InChIKey: PCHLRPXSKLPWNG-UHFFFAOYSA-N
CBID:254529 http://www.chembase.cn/molecule-254529.html