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SMILES: n1c(c(sc1CCCNC(=O)C1CN(C(=O)N)CCC1)C)C Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCCCc1sc(c(n1)C)C InChI: InChI=1S/C15H24N4O2S/c1-10-11(2)22-13(18-10)6-3-7-17-14(20)12-5-4-8-19(9-12)15(16)21/h12H,3-9H2,1-2H3,(H2,16,21)(H,17,20) InChIKey: WNBMTESLYJYVDB-UHFFFAOYSA-N
CBID:711969 http://www.chembase.cn/molecule-711969.html