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SMILES: CCN(CC)c1ccc2c(c1)O[C]1[C]C(=O)c3ccccc3[C]1[N]2 Canonical SMILES: CCN(c1ccc2c(c1)O[C]1[C]([N]2)c2ccccc2C(=O)[C]1)CC InChI: InChI=1S/C20H17N2O2/c1-3-22(4-2)13-9-10-16-18(11-13)24-19-12-17(23)14-7-5-6-8-15(14)20(19)21-16/h5-11H,3-4H2,1-2H3 InChIKey: NOUVTOGCSUYIHP-UHFFFAOYSA-N
CBID:128603 http://www.chembase.cn/molecule-128603.html