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SMILES: C\1(=C\2/NCCCCC2)/C(=O)N(c2c1cccc2)CC Canonical SMILES: CCN1c2ccccc2/C(=C/2\CCCCCN2)/C1=O InChI: InChI=1S/C16H20N2O/c1-2-18-14-10-6-5-8-12(14)15(16(18)19)13-9-4-3-7-11-17-13/h5-6,8,10,17H,2-4,7,9,11H2,1H3/b15-13- InChIKey: DHSZVMHHBWRPFO-SQFISAMPSA-N
CBID:185322 http://www.chembase.cn/molecule-185322.html