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SMILES: c1(cc(c2c(c1CC=C(C)C)oc(c(c2=O)O)c1ccc(cc1)O)O)O Canonical SMILES: CC(=CCc1c(O)cc(c2c1oc(c1ccc(cc1)O)c(c2=O)O)O)C InChI: InChI=1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15(23)16-17(24)18(25)19(26-20(13)16)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3 InChIKey: NADCVNHITZNGJU-UHFFFAOYSA-N
CBID:166266 http://www.chembase.cn/molecule-166266.html