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SMILES: N1(C(=O)NCC1=O)CC(=O)N1CC2(CN(C(=O)CC2)C2CC2)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)CCC(=O)N(C2)C1CC1)CN1C(=O)CNC1=O InChI: InChI=1S/C17H24N4O4/c22-13-4-6-17(11-21(13)12-2-3-12)5-1-7-19(10-17)15(24)9-20-14(23)8-18-16(20)25/h12H,1-11H2,(H,18,25) InChIKey: JXTYEMJSACSQRB-UHFFFAOYSA-N
CBID:698909 http://www.chembase.cn/molecule-698909.html