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SMILES: c1(c(ccc(c1)Cl)CSCC(=O)O)Cl Canonical SMILES: OC(=O)CSCc1ccc(cc1Cl)Cl InChI: InChI=1S/C9H8Cl2O2S/c10-7-2-1-6(8(11)3-7)4-14-5-9(12)13/h1-3H,4-5H2,(H,12,13) InChIKey: GWTAKOPAASARET-UHFFFAOYSA-N
CBID:263357 http://www.chembase.cn/molecule-263357.html