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SMILES: S(=O)(=O)(N1C(c2cnccc2)CCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C16H19N3O2S/c17-14-6-8-15(9-7-14)22(20,21)19-11-2-1-5-16(19)13-4-3-10-18-12-13/h3-4,6-10,12,16H,1-2,5,11,17H2 InChIKey: TYAINMIHJGKNSO-UHFFFAOYSA-N
CBID:113586 http://www.chembase.cn/molecule-113586.html