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SMILES: O=C(c1c(c(c(cc1)O)CCC)O)CC Canonical SMILES: CCCc1c(O)ccc(c1O)C(=O)CC InChI: InChI=1S/C12H16O3/c1-3-5-8-11(14)7-6-9(12(8)15)10(13)4-2/h6-7,14-15H,3-5H2,1-2H3 InChIKey: IRVNBDDMJSVRGI-UHFFFAOYSA-N
CBID:81845 http://www.chembase.cn/molecule-81845.html