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SMILES: C(=O)(c1c(CNc2ccc(C(=O)O)cc2)cccc1)OC Canonical SMILES: COC(=O)c1ccccc1CNc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H15NO4/c1-21-16(20)14-5-3-2-4-12(14)10-17-13-8-6-11(7-9-13)15(18)19/h2-9,17H,10H2,1H3,(H,18,19) InChIKey: XFOKSJGSEAWORH-UHFFFAOYSA-N
CBID:277969 http://www.chembase.cn/molecule-277969.html