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SMILES: N1(CC(C(=O)NCCCSC)CCC1)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: CSCCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C22H35N3OS/c1-27-16-6-12-23-22(26)20-9-5-13-25(18-20)21-10-14-24(15-11-21)17-19-7-3-2-4-8-19/h2-4,7-8,20-21H,5-6,9-18H2,1H3,(H,23,26) InChIKey: USENRHNXKHBTNE-UHFFFAOYSA-N
CBID:620912 http://www.chembase.cn/molecule-620912.html