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SMILES: s1c(C(=O)NCC(=O)NC(C)(C)C)ccc1C1NCCC1 Canonical SMILES: O=C(NC(C)(C)C)CNC(=O)c1ccc(s1)C1CCCN1 InChI: InChI=1S/C15H23N3O2S/c1-15(2,3)18-13(19)9-17-14(20)12-7-6-11(21-12)10-5-4-8-16-10/h6-7,10,16H,4-5,8-9H2,1-3H3,(H,17,20)(H,18,19) InChIKey: ZMXRKHPLZJCFEU-UHFFFAOYSA-N
CBID:354772 http://www.chembase.cn/molecule-354772.html