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SMILES: c12OCC(=O)Nc1cccc2Cl Canonical SMILES: Clc1cccc2c1OCC(=O)N2 InChI: InChI=1S/C8H6ClNO2/c9-5-2-1-3-6-8(5)12-4-7(11)10-6/h1-3H,4H2,(H,10,11) InChIKey: MRMNWSPHQCJZBC-UHFFFAOYSA-N
CBID:238951 http://www.chembase.cn/molecule-238951.html