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SMILES: N1(C(=O)NC(=O)C1=O)C(c1ccccc1)C Canonical SMILES: O=C1NC(=O)C(=O)N1C(c1ccccc1)C InChI: InChI=1S/C11H10N2O3/c1-7(8-5-3-2-4-6-8)13-10(15)9(14)12-11(13)16/h2-7H,1H3,(H,12,14,16) InChIKey: JPMSKOJBIRMXIP-UHFFFAOYSA-N
CBID:254309 http://www.chembase.cn/molecule-254309.html