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SMILES: c1(cn(nc1)C(C)C)C(=O)NCCCSC1CCCCC1 Canonical SMILES: O=C(c1cnn(c1)C(C)C)NCCCSC1CCCCC1 InChI: InChI=1S/C16H27N3OS/c1-13(2)19-12-14(11-18-19)16(20)17-9-6-10-21-15-7-4-3-5-8-15/h11-13,15H,3-10H2,1-2H3,(H,17,20) InChIKey: NZYYADSDBQHXTM-UHFFFAOYSA-N
CBID:679775 http://www.chembase.cn/molecule-679775.html