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SMILES: n1c(sc(c1Cl)[N+](=O)[O-])Cl Canonical SMILES: Clc1nc(c(s1)[N+](=O)[O-])Cl InChI: InChI=1S/C3Cl2N2O2S/c4-1-2(7(8)9)10-3(5)6-1 InChIKey: UNWUPQUTAGSGOA-UHFFFAOYSA-N
CBID:43809 http://www.chembase.cn/molecule-43809.html