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SMILES: C(=O)(c1cnc(nc1)NCC)N1CCSCC1 Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCSCC1 InChI: InChI=1S/C11H16N4OS/c1-2-12-11-13-7-9(8-14-11)10(16)15-3-5-17-6-4-15/h7-8H,2-6H2,1H3,(H,12,13,14) InChIKey: ZUSITFPGMRUACC-UHFFFAOYSA-N
CBID:786096 http://www.chembase.cn/molecule-786096.html