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SMILES: c1c(cc2c(c1)nc(s2)Cl)[N+](=O)[O-] Canonical SMILES: Clc1nc2c(s1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H InChIKey: KUCSJGBXJBQHNI-UHFFFAOYSA-N
CBID:43054 http://www.chembase.cn/molecule-43054.html