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SMILES: N(C(=O)C(C)C)c1cc(N)ccc1C Canonical SMILES: CC(C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C11H16N2O/c1-7(2)11(14)13-10-6-9(12)5-4-8(10)3/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: JMLBCIAIEZFZCF-UHFFFAOYSA-N
CBID:45450 http://www.chembase.cn/molecule-45450.html