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SMILES: N(c1ccc(cc1Cl)NC(=O)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)Cl)NC(=O)C InChI: InChI=1S/C10H11ClN2O2/c1-6(14)12-8-3-4-10(9(11)5-8)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15) InChIKey: WGHROLNIFFZEQJ-UHFFFAOYSA-N
CBID:88951 http://www.chembase.cn/molecule-88951.html