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SMILES: C(=O)(/C=C/c1ccccc1)N(CCN1C(C)CCCC1)C Canonical SMILES: O=C(N(CCN1CCCCC1C)C)/C=C/c1ccccc1 InChI: InChI=1S/C18H26N2O/c1-16-8-6-7-13-20(16)15-14-19(2)18(21)12-11-17-9-4-3-5-10-17/h3-5,9-12,16H,6-8,13-15H2,1-2H3/b12-11+ InChIKey: DUDKSCHZYSBUMW-VAWYXSNFSA-N
CBID:608494 http://www.chembase.cn/molecule-608494.html