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SMILES: C1(=O)OC2(CCN(Cc3cnc(nc3)SCCCC)CC2)CO1 Canonical SMILES: CCCCSc1ncc(cn1)CN1CCC2(CC1)COC(=O)O2 InChI: InChI=1S/C16H23N3O3S/c1-2-3-8-23-14-17-9-13(10-18-14)11-19-6-4-16(5-7-19)12-21-15(20)22-16/h9-10H,2-8,11-12H2,1H3 InChIKey: RILONVWSNKNNDK-UHFFFAOYSA-N
CBID:759938 http://www.chembase.cn/molecule-759938.html