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SMILES: S1(=O)(=O)CC(CNc2nnc(c3c(OC)cccc3)cc2)CC1 Canonical SMILES: COc1ccccc1c1ccc(nn1)NCC1CCS(=O)(=O)C1 InChI: InChI=1S/C16H19N3O3S/c1-22-15-5-3-2-4-13(15)14-6-7-16(19-18-14)17-10-12-8-9-23(20,21)11-12/h2-7,12H,8-11H2,1H3,(H,17,19) InChIKey: CYCXZLAZZCPUNG-UHFFFAOYSA-N
CBID:866002 http://www.chembase.cn/molecule-866002.html