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SMILES: N1(C(=O)c2c(C1=O)ccc([N+](=O)[O-])c2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)c2c(C1=O)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O6/c13-8(14)4-11-9(15)6-2-1-5(12(17)18)3-7(6)10(11)16/h1-3H,4H2,(H,13,14) InChIKey: IYUGAIHDSMCVCC-UHFFFAOYSA-N
CBID:235320 http://www.chembase.cn/molecule-235320.html