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SMILES: c1(c(ccc(c1)C=O)OC)OCCCC Canonical SMILES: COc1ccc(cc1OCCCC)C=O InChI: InChI=1S/C12H16O3/c1-3-4-7-15-12-8-10(9-13)5-6-11(12)14-2/h5-6,8-9H,3-4,7H2,1-2H3 InChIKey: CSSRHTDXZIBTMI-UHFFFAOYSA-N
CBID:234185 http://www.chembase.cn/molecule-234185.html