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SMILES: O=C(/C=C/c1ccc(C)cc1)/C=C/c1ccc(C)cc1 Canonical SMILES: O=C(/C=C/c1ccc(cc1)C)/C=C/c1ccc(cc1)C InChI: InChI=1S/C19H18O/c1-15-3-7-17(8-4-15)11-13-19(20)14-12-18-9-5-16(2)6-10-18/h3-14H,1-2H3/b13-11+,14-12+ InChIKey: GPAAWNJDOIZWQD-PHEQNACWSA-N
CBID:289822 http://www.chembase.cn/molecule-289822.html