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SMILES: c1(c(ccc(c1)C)OCCCC(=O)O)Cl Canonical SMILES: OC(=O)CCCOc1ccc(cc1Cl)C InChI: InChI=1S/C11H13ClO3/c1-8-4-5-10(9(12)7-8)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) InChIKey: LCJRUFKEVHYJBQ-UHFFFAOYSA-N
CBID:240205 http://www.chembase.cn/molecule-240205.html