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SMILES: N1(C(=O)NC(=O)CC1=O)Cc1ccccc1 Canonical SMILES: O=C1CC(=O)N(C(=O)N1)Cc1ccccc1 InChI: InChI=1S/C11H10N2O3/c14-9-6-10(15)13(11(16)12-9)7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14,16) InChIKey: BNYPOQLJBPNQOW-UHFFFAOYSA-N
CBID:113855 http://www.chembase.cn/molecule-113855.html