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SMILES: O1Cc2c(/C(=C\CCN(C)C=O)/c3c1cccc3)cccc2 Canonical SMILES: O=CN(CC/C=C\1/c2ccccc2OCc2c1cccc2)C InChI: InChI=1S/C19H19NO2/c1-20(14-21)12-6-10-17-16-8-3-2-7-15(16)13-22-19-11-5-4-9-18(17)19/h2-5,7-11,14H,6,12-13H2,1H3/b17-10+ InChIKey: VPVYCYABWFVNIZ-LICLKQGHSA-N
CBID:166258 http://www.chembase.cn/molecule-166258.html