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SMILES: C(S(=O)(=O)Cl)c1ncccc1 Canonical SMILES: ClS(=O)(=O)Cc1ccccn1 InChI: InChI=1S/C6H6ClNO2S/c7-11(9,10)5-6-3-1-2-4-8-6/h1-4H,5H2 InChIKey: AJMQRUCRBKMIKB-UHFFFAOYSA-N
CBID:812374 http://www.chembase.cn/molecule-812374.html