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SMILES: N#CCOc1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: N#CCOc1ccc(cc1)/C=C/C(=O)O InChI: InChI=1S/C11H9NO3/c12-7-8-15-10-4-1-9(2-5-10)3-6-11(13)14/h1-6H,8H2,(H,13,14)/b6-3+ InChIKey: QQNDRZWCSPILDT-ZZXKWVIFSA-N
CBID:249537 http://www.chembase.cn/molecule-249537.html