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SMILES: c1c(cc(c(c1)O)NC(=O)C)Cl Canonical SMILES: CC(=O)Nc1cc(Cl)ccc1O InChI: InChI=1S/C8H8ClNO2/c1-5(11)10-7-4-6(9)2-3-8(7)12/h2-4,12H,1H3,(H,10,11) InChIKey: HGDAFIJKXCFHPG-UHFFFAOYSA-N
CBID:158889 http://www.chembase.cn/molecule-158889.html