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SMILES: c1(cc(no1)CC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)Cc1noc(c1)c1ccc(cc1)C InChI: InChI=1S/C12H11NO3/c1-8-2-4-9(5-3-8)11-6-10(13-16-11)7-12(14)15/h2-6H,7H2,1H3,(H,14,15) InChIKey: DDJMMKMFDDDZFJ-UHFFFAOYSA-N
CBID:115269 http://www.chembase.cn/molecule-115269.html