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SMILES: c1(nc2c(s1)cccc2)SCC(=O)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)CSc1nc2c(s1)cccc2 InChI: InChI=1S/C15H16N2O3S2/c18-13(17-7-5-10(6-8-17)14(19)20)9-21-15-16-11-3-1-2-4-12(11)22-15/h1-4,10H,5-9H2,(H,19,20) InChIKey: HTOHCEYICWDAED-UHFFFAOYSA-N
CBID:238249 http://www.chembase.cn/molecule-238249.html