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SMILES: c1(=O)c2c3c4c(o1)c(cc(c4c(=O)oc3c(cc2)OC)CC=C)OC Canonical SMILES: C=CCc1cc(OC)c2c3c1c(=O)oc1c3c(c(=O)o2)ccc1OC InChI: InChI=1S/C19H14O6/c1-4-5-9-8-12(23-3)17-15-13(9)19(21)25-16-11(22-2)7-6-10(14(15)16)18(20)24-17/h4,6-8H,1,5H2,2-3H3 InChIKey: PIHIBRXZERHUOE-UHFFFAOYSA-N
CBID:159679 http://www.chembase.cn/molecule-159679.html