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SMILES: O=C(O)CN(CC(=O)OCCn1c([N+](=O)[O-])cnc1C)CC(=O)OCCn1c([N+](=O)[O-])cnc1C Canonical SMILES: OC(=O)CN(CC(=O)OCCn1c(C)ncc1[N+](=O)[O-])CC(=O)OCCn1c(C)ncc1[N+](=O)[O-] InChI: InChI=1S/C18H23N7O10/c1-12-19-7-14(24(30)31)22(12)3-5-34-17(28)10-21(9-16(26)27)11-18(29)35-6-4-23-13(2)20-8-15(23)25(32)33/h7-8H,3-6,9-11H2,1-2H3,(H,26,27) InChIKey: AWSWJRUMDBPELJ-UHFFFAOYSA-N
CBID:293097 http://www.chembase.cn/molecule-293097.html