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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1cc(S(=O)(=O)N2CCCC2)ccc1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1c1cccc(c1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C18H17N3O3S2/c22-17-15-8-1-2-9-16(15)19-18(25)21(17)13-6-5-7-14(12-13)26(23,24)20-10-3-4-11-20/h1-2,5-9,12H,3-4,10-11H2,(H,19,25) InChIKey: GIHSZHCNERHCKY-UHFFFAOYSA-N
CBID:232609 http://www.chembase.cn/molecule-232609.html