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SMILES: c1(n(ncc1)CC(C)C)NC(=O)NCCSCC Canonical SMILES: CCSCCNC(=O)Nc1ccnn1CC(C)C InChI: InChI=1S/C12H22N4OS/c1-4-18-8-7-13-12(17)15-11-5-6-14-16(11)9-10(2)3/h5-6,10H,4,7-9H2,1-3H3,(H2,13,15,17) InChIKey: BLDCQPOZCSPOJT-UHFFFAOYSA-N
CBID:330801 http://www.chembase.cn/molecule-330801.html