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SMILES: O1Cc2c(/C(=C\CCN(C)C(=O)C)/c3c1cccc3)cccc2 Canonical SMILES: CN(C(=O)C)CC/C=C\1/c2ccccc2OCc2c1cccc2 InChI: InChI=1S/C20H21NO2/c1-15(22)21(2)13-7-11-18-17-9-4-3-8-16(17)14-23-20-12-6-5-10-19(18)20/h3-6,8-12H,7,13-14H2,1-2H3/b18-11+ InChIKey: BFOHVOUMOVZBKO-WOJGMQOQSA-N
CBID:159221 http://www.chembase.cn/molecule-159221.html