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SMILES: [O-][N+](=O)c1c[nH]c2c1ccc(Cl)n2 Canonical SMILES: Clc1ccc2c(n1)[nH]cc2[N+](=O)[O-] InChI: InChI=1S/C7H4ClN3O2/c8-6-2-1-4-5(11(12)13)3-9-7(4)10-6/h1-3H,(H,9,10) InChIKey: LHSQYXDNGXWWTK-UHFFFAOYSA-N
CBID:291878 http://www.chembase.cn/molecule-291878.html