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SMILES: c1cc(cc(c1O)Oc1ccc(cc1)C(=O)CC)CC=C Canonical SMILES: C=CCc1ccc(c(c1)Oc1ccc(cc1)C(=O)CC)O InChI: InChI=1S/C18H18O3/c1-3-5-13-6-11-17(20)18(12-13)21-15-9-7-14(8-10-15)16(19)4-2/h3,6-12,20H,1,4-5H2,2H3 InChIKey: LVHHYWFCRQIOJG-UHFFFAOYSA-N
CBID:305045 http://www.chembase.cn/molecule-305045.html