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SMILES: c1ccc(cc1)C(C(=O)N)C(=O)N Canonical SMILES: NC(=O)C(c1ccccc1)C(=O)N InChI: InChI=1S/C9H10N2O2/c10-8(12)7(9(11)13)6-4-2-1-3-5-6/h1-5,7H,(H2,10,12)(H2,11,13) InChIKey: CPSUAFUQJBJMPO-UHFFFAOYSA-N
CBID:295997 http://www.chembase.cn/molecule-295997.html