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SMILES: c1(sc2c(c1Cl)ccc(c2Cl)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1Cl)sc(c2Cl)C(=O)O InChI: InChI=1S/C10H6Cl2O3S/c1-15-5-3-2-4-6(11)9(10(13)14)16-8(4)7(5)12/h2-3H,1H3,(H,13,14) InChIKey: VSTRNRLKTOVPGN-UHFFFAOYSA-N
CBID:25764 http://www.chembase.cn/molecule-25764.html