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SMILES: N1(C2CCSC2)CCC(CC1)CCC(=O)NCCN(C)C Canonical SMILES: CN(CCNC(=O)CCC1CCN(CC1)C1CSCC1)C InChI: InChI=1S/C16H31N3OS/c1-18(2)11-8-17-16(20)4-3-14-5-9-19(10-6-14)15-7-12-21-13-15/h14-15H,3-13H2,1-2H3,(H,17,20) InChIKey: VBKGRVSVVHHROK-UHFFFAOYSA-N
CBID:540201 http://www.chembase.cn/molecule-540201.html