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SMILES: N1(C(=O)C=C(CC1)NCc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=CC1=O)NCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H22N2O3/c1-17(2,3)22-16(21)19-10-9-14(11-15(19)20)18-12-13-7-5-4-6-8-13/h4-8,11,18H,9-10,12H2,1-3H3 InChIKey: WWBYQOACZOSPDK-UHFFFAOYSA-N
CBID:796101 http://www.chembase.cn/molecule-796101.html