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SMILES: S(=O)(=O)(c1cc(NCC2OC=CCC2)c(cc1)Cl)C Canonical SMILES: Clc1ccc(cc1NCC1CCC=CO1)S(=O)(=O)C InChI: InChI=1S/C13H16ClNO3S/c1-19(16,17)11-5-6-12(14)13(8-11)15-9-10-4-2-3-7-18-10/h3,5-8,10,15H,2,4,9H2,1H3 InChIKey: AFYBFQHPXHHVFW-UHFFFAOYSA-N
CBID:241552 http://www.chembase.cn/molecule-241552.html