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SMILES: c1(nc2c(n1CCCC)ccc(S(=O)(=O)N)c2)S Canonical SMILES: CCCCn1c(S)nc2c1ccc(c2)S(=O)(=O)N InChI: InChI=1S/C11H15N3O2S2/c1-2-3-6-14-10-5-4-8(18(12,15)16)7-9(10)13-11(14)17/h4-5,7H,2-3,6H2,1H3,(H,13,17)(H2,12,15,16) InChIKey: XHNJALKHVCVBOV-UHFFFAOYSA-N
CBID:230086 http://www.chembase.cn/molecule-230086.html