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SMILES: [N+](=O)(c1cc(C#N)c(NCC(OC)OC)cc1)[O-] Canonical SMILES: COC(CNc1ccc(cc1C#N)[N+](=O)[O-])OC InChI: InChI=1S/C11H13N3O4/c1-17-11(18-2)7-13-10-4-3-9(14(15)16)5-8(10)6-12/h3-5,11,13H,7H2,1-2H3 InChIKey: XRJYKXAOYLJWDP-UHFFFAOYSA-N
CBID:33934 http://www.chembase.cn/molecule-33934.html