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SMILES: C(=O)(N1CCC(C(=O)N(Cc2n[nH]c(c2)COC)C)CC1)N(C)C Canonical SMILES: COCc1[nH]nc(c1)CN(C(=O)C1CCN(CC1)C(=O)N(C)C)C InChI: InChI=1S/C16H27N5O3/c1-19(2)16(23)21-7-5-12(6-8-21)15(22)20(3)10-13-9-14(11-24-4)18-17-13/h9,12H,5-8,10-11H2,1-4H3,(H,17,18) InChIKey: QMMXMXPALNWVBC-UHFFFAOYSA-N
CBID:737662 http://www.chembase.cn/molecule-737662.html