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SMILES: c1ccc2c(c1)C(=CN(C2)C(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)C1=CN(Cc2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C16H19NO4/c1-16(2,3)21-15(19)17-9-11-7-5-6-8-12(11)13(10-17)14(18)20-4/h5-8,10H,9H2,1-4H3 InChIKey: CXANTJFZKVKKKM-UHFFFAOYSA-N
CBID:64918 http://www.chembase.cn/molecule-64918.html