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SMILES: c1(ccc(cc1)OC)S(=O)(=O)NCCCCCC Canonical SMILES: CCCCCCNS(=O)(=O)c1ccc(cc1)OC InChI: InChI=1S/C13H21NO3S/c1-3-4-5-6-11-14-18(15,16)13-9-7-12(17-2)8-10-13/h7-10,14H,3-6,11H2,1-2H3 InChIKey: VAFJPOXGCNNOHI-UHFFFAOYSA-N
CBID:299506 http://www.chembase.cn/molecule-299506.html