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SMILES: n1(c(C(=O)O)ccc1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1cccc1C(=O)O InChI: InChI=1S/C11H8N2O4/c14-11(15)10-2-1-7-12(10)8-3-5-9(6-4-8)13(16)17/h1-7H,(H,14,15) InChIKey: YCDWGNIQEQCQQW-UHFFFAOYSA-N
CBID:278217 http://www.chembase.cn/molecule-278217.html