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SMILES: C1(C(=O)N(C(=O)N1)CCSC(C)C)(c1ncccc1)C1CCNCC1 Canonical SMILES: CC(SCCN1C(=O)NC(C1=O)(C1CCNCC1)c1ccccn1)C InChI: InChI=1S/C18H26N4O2S/c1-13(2)25-12-11-22-16(23)18(21-17(22)24,14-6-9-19-10-7-14)15-5-3-4-8-20-15/h3-5,8,13-14,19H,6-7,9-12H2,1-2H3,(H,21,24) InChIKey: QIBIMKUSXKDOMT-UHFFFAOYSA-N
CBID:450032 http://www.chembase.cn/molecule-450032.html