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SMILES: C(=O)(c1cc(C2CNCCC2)ccc1)NCCSCC Canonical SMILES: CCSCCNC(=O)c1cccc(c1)C1CCCNC1 InChI: InChI=1S/C16H24N2OS/c1-2-20-10-9-18-16(19)14-6-3-5-13(11-14)15-7-4-8-17-12-15/h3,5-6,11,15,17H,2,4,7-10,12H2,1H3,(H,18,19) InChIKey: FXQHSQXVPXTLDE-UHFFFAOYSA-N
CBID:775464 http://www.chembase.cn/molecule-775464.html