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SMILES: c1c2c(c(cc1C(=O)O)CC=C(C)C)OC(C=C2)(C)C Canonical SMILES: CC(=CCc1cc(cc2c1OC(C)(C)C=C2)C(=O)O)C InChI: InChI=1S/C17H20O3/c1-11(2)5-6-12-9-14(16(18)19)10-13-7-8-17(3,4)20-15(12)13/h5,7-10H,6H2,1-4H3,(H,18,19) InChIKey: MCQWYGYDCGLCJD-UHFFFAOYSA-N
CBID:305149 http://www.chembase.cn/molecule-305149.html