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SMILES: c1c(cc2c(C(=O)N(C2=O)C2CCC(CC2)C(=O)O)c1)C(=O)O Canonical SMILES: OC(=O)C1CCC(CC1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C16H15NO6/c18-13-11-6-3-9(16(22)23)7-12(11)14(19)17(13)10-4-1-8(2-5-10)15(20)21/h3,6-8,10H,1-2,4-5H2,(H,20,21)(H,22,23) InChIKey: VETXSEAXMHXZAD-UHFFFAOYSA-N
CBID:56193 http://www.chembase.cn/molecule-56193.html