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SMILES: S(=O)(=O)(c1cc2C(=O)NCCc2cc1)Cl Canonical SMILES: O=C1NCCc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO3S/c10-15(13,14)7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4H2,(H,11,12) InChIKey: AAKHUSHVJIHFLT-UHFFFAOYSA-N
CBID:275412 http://www.chembase.cn/molecule-275412.html