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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CCCC)S)N(CC)CC Canonical SMILES: CCCCn1c(S)nc2c1ccc(c2)S(=O)(=O)N(CC)CC InChI: InChI=1S/C15H23N3O2S2/c1-4-7-10-18-14-9-8-12(11-13(14)16-15(18)21)22(19,20)17(5-2)6-3/h8-9,11H,4-7,10H2,1-3H3,(H,16,21) InChIKey: SMBWNZYCXGVIGS-UHFFFAOYSA-N
CBID:231400 http://www.chembase.cn/molecule-231400.html