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SMILES: c1(c(oc2c1cc(OCC(=C)C)cc2)c1ccccc1)C(=O)O Canonical SMILES: CC(=C)COc1ccc2c(c1)c(C(=O)O)c(o2)c1ccccc1 InChI: InChI=1S/C19H16O4/c1-12(2)11-22-14-8-9-16-15(10-14)17(19(20)21)18(23-16)13-6-4-3-5-7-13/h3-10H,1,11H2,2H3,(H,20,21) InChIKey: MLLZKUQZGFNQNG-UHFFFAOYSA-N
CBID:113314 http://www.chembase.cn/molecule-113314.html