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SMILES: N#CCC(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H8N2O3/c11-6-5-9(13)12-8-3-1-7(2-4-8)10(14)15/h1-4H,5H2,(H,12,13)(H,14,15) InChIKey: FKEVVYBTPHMLAT-UHFFFAOYSA-N
CBID:228336 http://www.chembase.cn/molecule-228336.html