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SMILES: N(C(=O)N)c1ccc(cc1)C Canonical SMILES: NC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11) InChIKey: DMSHKWHLXNDUST-UHFFFAOYSA-N
CBID:52506 http://www.chembase.cn/molecule-52506.html