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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)c1ccc(cc1)OC)S)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c(c1)nc(n2c1ccc(cc1)OC)S)CC InChI: InChI=1S/C18H21N3O3S2/c1-4-20(5-2)26(22,23)15-10-11-17-16(12-15)19-18(25)21(17)13-6-8-14(24-3)9-7-13/h6-12H,4-5H2,1-3H3,(H,19,25) InChIKey: IJDXEJDLVTVEBR-UHFFFAOYSA-N
CBID:231966 http://www.chembase.cn/molecule-231966.html