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SMILES: N1(CC(=C(C1)C(=O)OC)C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)C1=C(CN(C1)Cc1ccccc1)C(=O)OC InChI: InChI=1S/C15H17NO4/c1-19-14(17)12-9-16(10-13(12)15(18)20-2)8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 InChIKey: FCTHALJHCDUEQF-UHFFFAOYSA-N
CBID:799759 http://www.chembase.cn/molecule-799759.html