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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CC)S)N(CC)CC Canonical SMILES: CCn1c(S)nc2c1ccc(c2)S(=O)(=O)N(CC)CC InChI: InChI=1S/C13H19N3O2S2/c1-4-15(5-2)20(17,18)10-7-8-12-11(9-10)14-13(19)16(12)6-3/h7-9H,4-6H2,1-3H3,(H,14,19) InChIKey: FBRKJRIPNIJZRZ-UHFFFAOYSA-N
CBID:232190 http://www.chembase.cn/molecule-232190.html