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SMILES: C1(=O)CCCCC1CN(C)Cc1ccccc1.Cl Canonical SMILES: CN(CC1CCCCC1=O)Cc1ccccc1.Cl InChI: InChI=1S/C15H21NO.ClH/c1-16(11-13-7-3-2-4-8-13)12-14-9-5-6-10-15(14)17;/h2-4,7-8,14H,5-6,9-12H2,1H3;1H InChIKey: MWEDXFPWOLGOHJ-UHFFFAOYSA-N
CBID:161640 http://www.chembase.cn/molecule-161640.html