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SMILES: n1(cc(c2c1cccc2)SC(=N)N)CC(=O)N1CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)C(=O)Cn1cc(c2c1cccc2)SC(=N)N InChI: InChI=1S/C17H22N4O2S/c1-11-7-21(8-12(2)23-11)16(22)10-20-9-15(24-17(18)19)13-5-3-4-6-14(13)20/h3-6,9,11-12H,7-8,10H2,1-2H3,(H3,18,19) InChIKey: DFWBTKDSDMDIMC-UHFFFAOYSA-N
CBID:115682 http://www.chembase.cn/molecule-115682.html