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SMILES: s1c(ccc1Cl)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1ccc(s1)Cl InChI: InChI=1S/C8H7ClO3S/c9-7-3-2-6(13-7)5(10)1-4-8(11)12/h2-3H,1,4H2,(H,11,12) InChIKey: QVRXRXKGJQLWMJ-UHFFFAOYSA-N
CBID:231151 http://www.chembase.cn/molecule-231151.html