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SMILES: [N+](=O)(c1cc(C(=O)NN)c(OCc2ccccc2)cc1)[O-] Canonical SMILES: NNC(=O)c1cc(ccc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H13N3O4/c15-16-14(18)12-8-11(17(19)20)6-7-13(12)21-9-10-4-2-1-3-5-10/h1-8H,9,15H2,(H,16,18) InChIKey: MDQLAIJVNRWCPG-UHFFFAOYSA-N
CBID:45175 http://www.chembase.cn/molecule-45175.html