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SMILES: c1(c2c(oc1)cc(cc2C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1c(C)cc(c2)C InChI: InChI=1S/C12H12O3/c1-7-3-8(2)12-9(5-11(13)14)6-15-10(12)4-7/h3-4,6H,5H2,1-2H3,(H,13,14) InChIKey: AQIAZHNIQWVFEH-UHFFFAOYSA-N
CBID:113503 http://www.chembase.cn/molecule-113503.html