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SMILES: c1ccc2c(c1)c1c(c(c2)COC(=O)C(=C)C)cccc1 Canonical SMILES: O=C(C(=C)C)OCc1cc2ccccc2c2c1cccc2 InChI: InChI=1S/C19H16O2/c1-13(2)19(20)21-12-15-11-14-7-3-4-8-16(14)18-10-6-5-9-17(15)18/h3-11H,1,12H2,2H3 InChIKey: SKCCBBCEVTUWBS-UHFFFAOYSA-N
CBID:176459 http://www.chembase.cn/molecule-176459.html