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SMILES: c1(c(ccc(c1)C)OCCCC(=O)O)C Canonical SMILES: OC(=O)CCCOc1ccc(cc1C)C InChI: InChI=1S/C12H16O3/c1-9-5-6-11(10(2)8-9)15-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3,(H,13,14) InChIKey: OLCDCKDJWZYWDM-UHFFFAOYSA-N
CBID:31512 http://www.chembase.cn/molecule-31512.html