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SMILES: C\1(=C\2/NCCC2)/C(=O)N(c2c1cccc2)CC Canonical SMILES: CCN1C(=O)/C(=C\2/CCCN2)/c2c1cccc2 InChI: InChI=1S/C14H16N2O/c1-2-16-12-8-4-3-6-10(12)13(14(16)17)11-7-5-9-15-11/h3-4,6,8,15H,2,5,7,9H2,1H3/b13-11- InChIKey: NMQLDTGDKKBXFA-QBFSEMIESA-N
CBID:185362 http://www.chembase.cn/molecule-185362.html