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SMILES: c1(n(ncc1)C1CCN(C(=O)C2=CCCCC2)CC1)NC(=O)CCc1ccccc1 Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)C(=O)C1=CCCCC1)CCc1ccccc1 InChI: InChI=1S/C24H30N4O2/c29-23(12-11-19-7-3-1-4-8-19)26-22-13-16-25-28(22)21-14-17-27(18-15-21)24(30)20-9-5-2-6-10-20/h1,3-4,7-9,13,16,21H,2,5-6,10-12,14-15,17-18H2,(H,26,29) InChIKey: FSJQLMQGOHJROT-UHFFFAOYSA-N
CBID:866253 http://www.chembase.cn/molecule-866253.html