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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)C)c2)C(C)(C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc1c(c2)c(co1)C(C)(C)C InChI: InChI=1S/C16H16O3/c1-9-5-15(17)19-14-7-13-11(6-10(9)14)12(8-18-13)16(2,3)4/h5-8H,1-4H3 InChIKey: FFEKTHMCLWUJAF-UHFFFAOYSA-N
CBID:197403 http://www.chembase.cn/molecule-197403.html