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SMILES: C(=O)(COc1ncccc1)O Canonical SMILES: OC(=O)COc1ccccn1 InChI: InChI=1S/C7H7NO3/c9-7(10)5-11-6-3-1-2-4-8-6/h1-4H,5H2,(H,9,10) InChIKey: NLVYFXLILFDECX-UHFFFAOYSA-N
CBID:117137 http://www.chembase.cn/molecule-117137.html