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SMILES: C1(=CCCCC1)CCNCc1cc(ccc1)C.Cl Canonical SMILES: Cc1cccc(c1)CNCCC1=CCCCC1.Cl InChI: InChI=1S/C16H23N.ClH/c1-14-6-5-9-16(12-14)13-17-11-10-15-7-3-2-4-8-15;/h5-7,9,12,17H,2-4,8,10-11,13H2,1H3;1H InChIKey: JFYXCAAGUDVWLI-UHFFFAOYSA-N
CBID:21798 http://www.chembase.cn/molecule-21798.html