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SMILES: c1c(c2cc(ccc2n1C(=O)OC(C)(C)C)CN)C=O Canonical SMILES: O=Cc1cn(c2c1cc(CN)cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H18N2O3/c1-15(2,3)20-14(19)17-8-11(9-18)12-6-10(7-16)4-5-13(12)17/h4-6,8-9H,7,16H2,1-3H3 InChIKey: AXDNEVAJDXLDQF-UHFFFAOYSA-N
CBID:811909 http://www.chembase.cn/molecule-811909.html