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SMILES: N1C(=O)C(NC1=O)c1cc(ccc1)C Canonical SMILES: O=C1NC(=O)C(N1)c1cccc(c1)C InChI: InChI=1S/C10H10N2O2/c1-6-3-2-4-7(5-6)8-9(13)12-10(14)11-8/h2-5,8H,1H3,(H2,11,12,13,14) InChIKey: QQFXJIUQTZJJHI-UHFFFAOYSA-N
CBID:116840 http://www.chembase.cn/molecule-116840.html