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SMILES: c1ccc2c(c1)c1c(c(=O)o2)C(C=C(O1)C)c1ccccc1 Canonical SMILES: CC1=CC(c2ccccc2)c2c(O1)c1ccccc1oc2=O InChI: InChI=1S/C19H14O3/c1-12-11-15(13-7-3-2-4-8-13)17-18(21-12)14-9-5-6-10-16(14)22-19(17)20/h2-11,15H,1H3 InChIKey: KMPSOFDQEUDDIF-UHFFFAOYSA-N
CBID:173953 http://www.chembase.cn/molecule-173953.html