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SMILES: C(=O)(Nc1ccc(CNC(=O)CCl)cc1)OC Canonical SMILES: ClCC(=O)NCc1ccc(cc1)NC(=O)OC InChI: InChI=1S/C11H13ClN2O3/c1-17-11(16)14-9-4-2-8(3-5-9)7-13-10(15)6-12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16) InChIKey: ZRHWYICKNOAONE-UHFFFAOYSA-N
CBID:260749 http://www.chembase.cn/molecule-260749.html