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SMILES: c12c(cc([nH]1)C(=O)OC)cc(s2)Cl Canonical SMILES: COC(=O)c1cc2c([nH]1)sc(c2)Cl InChI: InChI=1S/C8H6ClNO2S/c1-12-8(11)5-2-4-3-6(9)13-7(4)10-5/h2-3,10H,1H3 InChIKey: PUVPNBQYYYYQCY-UHFFFAOYSA-N
CBID:280079 http://www.chembase.cn/molecule-280079.html