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SMILES: [n+]1(c2c(no1)cc(c1nc(no1)c1ccc(cc1)Cl)cc2)[O-] Canonical SMILES: Clc1ccc(cc1)c1noc(n1)c1ccc2c(c1)no[n+]2[O-] InChI: InChI=1S/C14H7ClN4O3/c15-10-4-1-8(2-5-10)13-16-14(21-18-13)9-3-6-12-11(7-9)17-22-19(12)20/h1-7H InChIKey: ARYSJIVXNUAATC-UHFFFAOYSA-N
CBID:82770 http://www.chembase.cn/molecule-82770.html