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SMILES: c1(cccc2c1ccnc2Cl)S(=O)(=O)N1CCCNCC1 Canonical SMILES: Clc1nccc2c1cccc2S(=O)(=O)N1CCNCCC1 InChI: InChI=1S/C14H16ClN3O2S/c15-14-12-3-1-4-13(11(12)5-7-17-14)21(19,20)18-9-2-6-16-8-10-18/h1,3-5,7,16H,2,6,8-10H2 InChIKey: CMDBORFMLULSDI-UHFFFAOYSA-N
CBID:164364 http://www.chembase.cn/molecule-164364.html