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SMILES: C(=O)(NO)Cc1ccc(cc1)OC Canonical SMILES: ONC(=O)Cc1ccc(cc1)OC InChI: InChI=1S/C9H11NO3/c1-13-8-4-2-7(3-5-8)6-9(11)10-12/h2-5,12H,6H2,1H3,(H,10,11) InChIKey: GVQZXTOLLXBWNQ-UHFFFAOYSA-N
CBID:262653 http://www.chembase.cn/molecule-262653.html