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SMILES: O=C(OCC)c1ccc(NC)c([N+](=O)[O-])c1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NC InChI: InChI=1S/C10H12N2O4/c1-3-16-10(13)7-4-5-8(11-2)9(6-7)12(14)15/h4-6,11H,3H2,1-2H3 InChIKey: VBBWOFYWXQZACX-UHFFFAOYSA-N
CBID:287236 http://www.chembase.cn/molecule-287236.html