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SMILES: C(C(=O)N)(Nc1ccccc1)(C)C Canonical SMILES: NC(=O)C(Nc1ccccc1)(C)C InChI: InChI=1S/C10H14N2O/c1-10(2,9(11)13)12-8-6-4-3-5-7-8/h3-7,12H,1-2H3,(H2,11,13) InChIKey: JGXQLSKKLBGYJW-UHFFFAOYSA-N
CBID:269178 http://www.chembase.cn/molecule-269178.html