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SMILES: c1(cc(no1)CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)Cc1noc(c1)c1ccccc1 InChI: InChI=1S/C11H9NO3/c13-11(14)7-9-6-10(15-12-9)8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14) InChIKey: FMDCMDNXXSWGCB-UHFFFAOYSA-N
CBID:117912 http://www.chembase.cn/molecule-117912.html