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SMILES: s1c(ccc1CC(=O)O)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(s1)CC(=O)O InChI: InChI=1S/C8H7ClO3S/c9-4-6(10)7-2-1-5(13-7)3-8(11)12/h1-2H,3-4H2,(H,11,12) InChIKey: ZNLXEDDUXFMEML-UHFFFAOYSA-N
CBID:82737 http://www.chembase.cn/molecule-82737.html