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SMILES: C(=O)(CCc1nc(ccc1)OC)O Canonical SMILES: COc1cccc(n1)CCC(=O)O InChI: InChI=1S/C9H11NO3/c1-13-8-4-2-3-7(10-8)5-6-9(11)12/h2-4H,5-6H2,1H3,(H,11,12) InChIKey: SOKYGEMGIBOLIQ-UHFFFAOYSA-N
CBID:802548 http://www.chembase.cn/molecule-802548.html