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SMILES: c1([N+](=O)[O-])c(NC2CC2)ccc(c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1NC1CC1)C(=O)O InChI: InChI=1S/C10H10N2O4/c13-10(14)6-1-4-8(11-7-2-3-7)9(5-6)12(15)16/h1,4-5,7,11H,2-3H2,(H,13,14) InChIKey: IKTICLQCJRBVRS-UHFFFAOYSA-N
CBID:234336 http://www.chembase.cn/molecule-234336.html