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SMILES: c12c(nc(s1)NC(=O)C1CCC1)CC(C(=O)NCCOC(C)C)CC2=O Canonical SMILES: CC(OCCNC(=O)C1CC(=O)c2c(C1)nc(s2)NC(=O)C1CCC1)C InChI: InChI=1S/C18H25N3O4S/c1-10(2)25-7-6-19-16(23)12-8-13-15(14(22)9-12)26-18(20-13)21-17(24)11-4-3-5-11/h10-12H,3-9H2,1-2H3,(H,19,23)(H,20,21,24) InChIKey: PICUERVBHGBFCE-UHFFFAOYSA-N
CBID:320042 http://www.chembase.cn/molecule-320042.html