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SMILES: N1(C(=O)N(C(C1=O)CC(=O)NCCn1nc(c(c1C)CC)C)C)C Canonical SMILES: CCc1c(C)nn(c1C)CCNC(=O)CC1N(C)C(=O)N(C1=O)C InChI: InChI=1S/C16H25N5O3/c1-6-12-10(2)18-21(11(12)3)8-7-17-14(22)9-13-15(23)20(5)16(24)19(13)4/h13H,6-9H2,1-5H3,(H,17,22) InChIKey: IOSUOBLBJBONCK-UHFFFAOYSA-N
CBID:846430 http://www.chembase.cn/molecule-846430.html