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SMILES: N1(C(=O)OCC1)c1c(c([N+](=O)[O-])ccc1)C Canonical SMILES: O=C1OCCN1c1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O4/c1-7-8(11-5-6-16-10(11)13)3-2-4-9(7)12(14)15/h2-4H,5-6H2,1H3 InChIKey: QLIOGVFKDIDCFG-UHFFFAOYSA-N
CBID:263923 http://www.chembase.cn/molecule-263923.html