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SMILES: C(=N)(N1CCC(CC1)C)SCCCCCCCCCCCC.Br Canonical SMILES: CCCCCCCCCCCCSC(=N)N1CCC(CC1)C.Br InChI: InChI=1S/C19H38N2S.BrH/c1-3-4-5-6-7-8-9-10-11-12-17-22-19(20)21-15-13-18(2)14-16-21;/h18,20H,3-17H2,1-2H3;1H InChIKey: RFYOXXDUBFURPW-UHFFFAOYSA-N
CBID:267354 http://www.chembase.cn/molecule-267354.html