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SMILES: c1ccc2c(c1)nc(o2)CS(=O)(=O)NCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCNS(=O)(=O)Cc1nc2c(o1)cccc2 InChI: InChI=1S/C15H20N2O5S/c1-21-15(18)9-3-2-6-10-16-23(19,20)11-14-17-12-7-4-5-8-13(12)22-14/h4-5,7-8,16H,2-3,6,9-11H2,1H3 InChIKey: GATCNPMBKDSDPK-UHFFFAOYSA-N
CBID:161283 http://www.chembase.cn/molecule-161283.html