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SMILES: S(=O)(=O)(NCc1ccccc1)Cl Canonical SMILES: ClS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C7H8ClNO2S/c8-12(10,11)9-6-7-4-2-1-3-5-7/h1-5,9H,6H2 InChIKey: SFAOLWKGJFXPND-UHFFFAOYSA-N
CBID:255737 http://www.chembase.cn/molecule-255737.html