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SMILES: [N+](=O)(c1cc(C2SCCS2)ccc1Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)C1SCCS1 InChI: InChI=1S/C9H8ClNO2S2/c10-7-2-1-6(5-8(7)11(12)13)9-14-3-4-15-9/h1-2,5,9H,3-4H2 InChIKey: CEDROOCKDRXVHS-UHFFFAOYSA-N
CBID:245611 http://www.chembase.cn/molecule-245611.html