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SMILES: c1c(cc(cc1COC(=O)C)Cl)NC(=O)C Canonical SMILES: CC(=O)OCc1cc(NC(=O)C)cc(c1)Cl InChI: InChI=1S/C11H12ClNO3/c1-7(14)13-11-4-9(3-10(12)5-11)6-16-8(2)15/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: XECMFRHFQQHMJH-UHFFFAOYSA-N
CBID:815683 http://www.chembase.cn/molecule-815683.html