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SMILES: C1(=O)NCc2cc(ccc12)Cl Canonical SMILES: Clc1ccc2c(c1)CNC2=O InChI: InChI=1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-10-8(7)11/h1-3H,4H2,(H,10,11) InChIKey: PSKBCTAXSVTOTA-UHFFFAOYSA-N
CBID:53102 http://www.chembase.cn/molecule-53102.html