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SMILES: C(=N\C1CC1)(/SCCCCCCCCCCCC)\N.Br Canonical SMILES: CCCCCCCCCCCCS/C(=N/C1CC1)/N.Br InChI: InChI=1S/C16H32N2S.BrH/c1-2-3-4-5-6-7-8-9-10-11-14-19-16(17)18-15-12-13-15;/h15H,2-14H2,1H3,(H2,17,18);1H InChIKey: VQKUUTUMMGZNDK-UHFFFAOYSA-N
CBID:265537 http://www.chembase.cn/molecule-265537.html