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SMILES: c1(sc2c(c1Cl)ccc([N+](=O)[O-])c2)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1Cl)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H6ClN3O3S/c10-7-5-2-1-4(13(15)16)3-6(5)17-8(7)9(14)12-11/h1-3H,11H2,(H,12,14) InChIKey: XBJZTBIUABBHOW-UHFFFAOYSA-N
CBID:27150 http://www.chembase.cn/molecule-27150.html