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SMILES: C(=O)(C(Oc1ccc(Cl)cc1)CCC)O Canonical SMILES: CCCC(C(=O)O)Oc1ccc(cc1)Cl InChI: InChI=1S/C11H13ClO3/c1-2-3-10(11(13)14)15-9-6-4-8(12)5-7-9/h4-7,10H,2-3H2,1H3,(H,13,14) InChIKey: CBGZZDWFWLXZEU-UHFFFAOYSA-N
CBID:311252 http://www.chembase.cn/molecule-311252.html