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SMILES: c1(c(ccc(c1)OCCCC(=O)O)C)C Canonical SMILES: OC(=O)CCCOc1ccc(c(c1)C)C InChI: InChI=1S/C12H16O3/c1-9-5-6-11(8-10(9)2)15-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3,(H,13,14) InChIKey: XCDOHVHQWSFAEN-UHFFFAOYSA-N
CBID:285854 http://www.chembase.cn/molecule-285854.html