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SMILES: S(=O)(=O)(Cl)CCc1ccncc1 Canonical SMILES: ClS(=O)(=O)CCc1ccncc1 InChI: InChI=1S/C7H8ClNO2S/c8-12(10,11)6-3-7-1-4-9-5-2-7/h1-2,4-5H,3,6H2 InChIKey: WHXRBCKHWPNHMP-UHFFFAOYSA-N
CBID:265049 http://www.chembase.cn/molecule-265049.html