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SMILES: c1(C(=O)N(C)C)c[nH]c2c1cccc2 Canonical SMILES: CN(C(=O)c1c[nH]c2c1cccc2)C InChI: InChI=1S/C11H12N2O/c1-13(2)11(14)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,1-2H3 InChIKey: FIIIKMCXRMYOHY-UHFFFAOYSA-N
CBID:266514 http://www.chembase.cn/molecule-266514.html