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SMILES: [N+](=O)(NC(=N)NCCCC(NC(=O)C(NC(=O)CNC(=O)C1NC(=O)CC1)CCCCNC(=O)OCc1ccccc1)C(=O)O)[O-] Canonical SMILES: O=C(NC(C(=O)NC(C(=O)O)CCCNC(=N)N[N+](=O)[O-])CCCCNC(=O)OCc1ccccc1)CNC(=O)C1CCC(=O)N1 InChI: InChI=1S/C27H39N9O10/c28-26(35-36(44)45)29-14-6-10-20(25(41)42)34-24(40)18(33-22(38)15-31-23(39)19-11-12-21(37)32-19)9-4-5-13-30-27(43)46-16-17-7-2-1-3-8-17/h1-3,7-8,18-20H,4-6,9-16H2,(H,30,43)(H,31,39)(H,32,37)(H,33,38)(H,34,40)(H,41,42)(H3,28,29,35) InChIKey: JBZJGEFLKYHISA-UHFFFAOYSA-N
CBID:185103 http://www.chembase.cn/molecule-185103.html