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SMILES: C1(=C(O)CCCC1=O)C(=O)/C=C\Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)N/C=C\C(=O)C1=C(O)CCCC1=O InChI: InChI=1S/C16H15NO5/c18-12-2-1-3-13(19)15(12)14(20)8-9-17-11-6-4-10(5-7-11)16(21)22/h4-9,17-18H,1-3H2,(H,21,22)/b9-8- InChIKey: GWEYQUFCYXXYGU-HJWRWDBZSA-N
CBID:182467 http://www.chembase.cn/molecule-182467.html