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SMILES: c1(sc(cc1)COc1cc(c(cc1)Cl)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)COc1ccc(c(c1)C)Cl InChI: InChI=1S/C13H11ClO3S/c1-8-6-9(2-4-11(8)14)17-7-10-3-5-12(18-10)13(15)16/h2-6H,7H2,1H3,(H,15,16) InChIKey: WYSDZWJUDBKFLF-UHFFFAOYSA-N
CBID:283661 http://www.chembase.cn/molecule-283661.html