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SMILES: c1(C(=O)N(C(C)C)CC)nc(oc1)COc1cc2nc(sc2cc1)C Canonical SMILES: CCN(C(=O)c1coc(n1)COc1ccc2c(c1)nc(s2)C)C(C)C InChI: InChI=1S/C18H21N3O3S/c1-5-21(11(2)3)18(22)15-9-24-17(20-15)10-23-13-6-7-16-14(8-13)19-12(4)25-16/h6-9,11H,5,10H2,1-4H3 InChIKey: IWRXNXDCVSRJGN-UHFFFAOYSA-N
CBID:350099 http://www.chembase.cn/molecule-350099.html