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SMILES: N1(C(=O)CN(C(=O)CC2N(Cc3c(OCC)cccc3)CCNC2=O)CC1)C1CCCC1 Canonical SMILES: CCOc1ccccc1CN1CCNC(=O)C1CC(=O)N1CCN(C(=O)C1)C1CCCC1 InChI: InChI=1S/C24H34N4O4/c1-2-32-21-10-6-3-7-18(21)16-26-12-11-25-24(31)20(26)15-22(29)27-13-14-28(23(30)17-27)19-8-4-5-9-19/h3,6-7,10,19-20H,2,4-5,8-9,11-17H2,1H3,(H,25,31) InChIKey: MPCFVPOSCGQQPW-UHFFFAOYSA-N
CBID:340212 http://www.chembase.cn/molecule-340212.html