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SMILES: S(=O)(=O)(NC1(C(=O)O)CCCCC1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C1(CCCCC1)NS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H16ClNO4S/c14-10-4-6-11(7-5-10)20(18,19)15-13(12(16)17)8-2-1-3-9-13/h4-7,15H,1-3,8-9H2,(H,16,17) InChIKey: PCSNDUHMIZCBDH-UHFFFAOYSA-N
CBID:113893 http://www.chembase.cn/molecule-113893.html