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SMILES: N1C(=O)C(NC1=O)(c1ccc(cc1)Cl)CC Canonical SMILES: CCC1(NC(=O)NC1=O)c1ccc(cc1)Cl InChI: InChI=1S/C11H11ClN2O2/c1-2-11(9(15)13-10(16)14-11)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H2,13,14,15,16) InChIKey: XBVKEJXBZSEZMZ-UHFFFAOYSA-N
CBID:231988 http://www.chembase.cn/molecule-231988.html