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SMILES: c1(c(c(n(c1C)CCc1c[nH]c2c1cccc2)C)C(=O)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)n(c(c1C(=O)C)C)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H22N2O2/c1-12-19(14(3)23)20(15(4)24)13(2)22(12)10-9-16-11-21-18-8-6-5-7-17(16)18/h5-8,11,21H,9-10H2,1-4H3 InChIKey: UIBVHIQMRIURCE-UHFFFAOYSA-N
CBID:200387 http://www.chembase.cn/molecule-200387.html