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SMILES: c1(ncc(C(=O)NCCSC2CCCCC2)cn1)NC(C)C Canonical SMILES: CC(Nc1ncc(cn1)C(=O)NCCSC1CCCCC1)C InChI: InChI=1S/C16H26N4OS/c1-12(2)20-16-18-10-13(11-19-16)15(21)17-8-9-22-14-6-4-3-5-7-14/h10-12,14H,3-9H2,1-2H3,(H,17,21)(H,18,19,20) InChIKey: ADSHQZLHDSDGMP-UHFFFAOYSA-N
CBID:851082 http://www.chembase.cn/molecule-851082.html