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SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@@H](Cc1ccccc1)C(=O)Cl Canonical SMILES: ClC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1 InChI: InChI=1S/C16H16ClNO3S/c1-12-7-9-14(10-8-12)22(20,21)18-15(16(17)19)11-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3/t15-/m0/s1 InChIKey: KISOIDIHUAPEON-HNNXBMFYSA-N
CBID:138238 http://www.chembase.cn/molecule-138238.html