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SMILES: c1(c2c(oc(=O)c1C)cc1OC(CCc1c2)(C)C)C Canonical SMILES: O=c1oc2cc3OC(C)(C)CCc3cc2c(c1C)C InChI: InChI=1S/C16H18O3/c1-9-10(2)15(17)18-14-8-13-11(7-12(9)14)5-6-16(3,4)19-13/h7-8H,5-6H2,1-4H3 InChIKey: FODKCDRLHQWYJR-UHFFFAOYSA-N
CBID:207837 http://www.chembase.cn/molecule-207837.html