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SMILES: c1(sc2c(c1Cl)ccc(c2)OCC)C(=O)O Canonical SMILES: CCOc1ccc2c(c1)sc(c2Cl)C(=O)O InChI: InChI=1S/C11H9ClO3S/c1-2-15-6-3-4-7-8(5-6)16-10(9(7)12)11(13)14/h3-5H,2H2,1H3,(H,13,14) InChIKey: RDWCAUGKOBOPNI-UHFFFAOYSA-N
CBID:279945 http://www.chembase.cn/molecule-279945.html