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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)OCCCCCC)C)C Canonical SMILES: CCCCCCOc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C17H22O3/c1-4-5-6-7-10-19-14-8-9-15-12(2)13(3)17(18)20-16(15)11-14/h8-9,11H,4-7,10H2,1-3H3 InChIKey: CALFBHVMEHCWSZ-UHFFFAOYSA-N
CBID:190149 http://www.chembase.cn/molecule-190149.html