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SMILES: S1(=O)(=O)c2cc(S(=O)(=O)Cl)ccc2N=CN1 Canonical SMILES: O=S1(=O)NC=Nc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClN2O4S2/c8-15(11,12)5-1-2-6-7(3-5)16(13,14)10-4-9-6/h1-4H,(H,9,10) InChIKey: ZIJHAVLCGMKZBY-UHFFFAOYSA-N
CBID:266710 http://www.chembase.cn/molecule-266710.html