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SMILES: O=C(c1c(cc(cc1)O)O)c1ccc(cc1)C(C)(C)C Canonical SMILES: Oc1ccc(c(c1)O)C(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H18O3/c1-17(2,3)12-6-4-11(5-7-12)16(20)14-9-8-13(18)10-15(14)19/h4-10,18-19H,1-3H3 InChIKey: VVEFXKUGUXUOSZ-UHFFFAOYSA-N
CBID:86112 http://www.chembase.cn/molecule-86112.html