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SMILES: O=C1/C(=C/c2ccccc2)/CCC/C/1=C/c1ccccc1 Canonical SMILES: O=C1/C(=C/c2ccccc2)/CCC/C/1=C/c1ccccc1 InChI: InChI=1S/C20H18O/c21-20-18(14-16-8-3-1-4-9-16)12-7-13-19(20)15-17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2 InChIKey: CTKKGXDAWIAYSA-UHFFFAOYSA-N
CBID:106876 http://www.chembase.cn/molecule-106876.html