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SMILES: o1c(/C=C/C(=O)/C=C/c2oc(cc2)C)ccc1C Canonical SMILES: O=C(/C=C/c1ccc(o1)C)/C=C/c1ccc(o1)C InChI: InChI=1S/C15H14O3/c1-11-3-7-14(17-11)9-5-13(16)6-10-15-8-4-12(2)18-15/h3-10H,1-2H3/b9-5+,10-6+ InChIKey: PISDKWAWFIZQNA-NXZHAISVSA-N
CBID:181828 http://www.chembase.cn/molecule-181828.html