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SMILES: c1c(cc2c(c1)cc(o2)c1cc(c(c(c1)O)CC=C(C)C)O)O Canonical SMILES: CC(=CCc1c(O)cc(cc1O)c1cc2c(o1)cc(cc2)O)C InChI: InChI=1S/C19H18O4/c1-11(2)3-6-15-16(21)7-13(8-17(15)22)18-9-12-4-5-14(20)10-19(12)23-18/h3-5,7-10,20-22H,6H2,1-2H3 InChIKey: ZTGHWUWBQNCCOH-UHFFFAOYSA-N
CBID:305472 http://www.chembase.cn/molecule-305472.html