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SMILES: N1(C2CC2)CC(CC2(C1)CCN(C(=O)c1ccccc1)CC2)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N1CCC2(CC1)CC(CN(C2)C1CC1)c1ccccc1 InChI: InChI=1S/C25H30N2O/c28-24(21-9-5-2-6-10-21)26-15-13-25(14-16-26)17-22(20-7-3-1-4-8-20)18-27(19-25)23-11-12-23/h1-10,22-23H,11-19H2 InChIKey: FJJQSNWFKXWHKR-UHFFFAOYSA-N
CBID:557905 http://www.chembase.cn/molecule-557905.html