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SMILES: N1(C(=O)C2N(C(=O)c3c1cccc3)CCC2)CCc1ccccc1 Canonical SMILES: O=C1C2CCCN2C(=O)c2c(N1CCc1ccccc1)cccc2 InChI: InChI=1S/C20H20N2O2/c23-19-16-9-4-5-10-17(16)22(14-12-15-7-2-1-3-8-15)20(24)18-11-6-13-21(18)19/h1-5,7-10,18H,6,11-14H2 InChIKey: HPWUCXLIUCNQFX-UHFFFAOYSA-N
CBID:222594 http://www.chembase.cn/molecule-222594.html