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SMILES: c1(sc(cc1)Cl)C(=O)CC(=O)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc(s1)Cl InChI: InChI=1S/C9H7ClO4S/c1-14-9(13)6(12)4-5(11)7-2-3-8(10)15-7/h2-3H,4H2,1H3 InChIKey: PRBFOJLTYZLZGW-UHFFFAOYSA-N
CBID:249857 http://www.chembase.cn/molecule-249857.html