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SMILES: n1c(ccn1c1cc([N+](=O)[O-])ccc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cccc(c1)n1ccc(n1)C(=O)O InChI: InChI=1S/C10H7N3O4/c14-10(15)9-4-5-12(11-9)7-2-1-3-8(6-7)13(16)17/h1-6H,(H,14,15) InChIKey: KZHHALAAVBNCLT-UHFFFAOYSA-N
CBID:257338 http://www.chembase.cn/molecule-257338.html