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SMILES: C1(C(=O)N(C(=O)C1)C)(CC(=O)N1CC(=O)N(CC1)C1CCCC1)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(N1CCN(C(=O)C1)C1CCCC1)CC1(CC(=O)N(C1=O)C)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C28H31N3O4/c1-29-24(32)17-28(27(29)35,22-13-11-21(12-14-22)20-7-3-2-4-8-20)18-25(33)30-15-16-31(26(34)19-30)23-9-5-6-10-23/h2-4,7-8,11-14,23H,5-6,9-10,15-19H2,1H3 InChIKey: ALCJSWDORHBWNC-UHFFFAOYSA-N
CBID:421585 http://www.chembase.cn/molecule-421585.html