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SMILES: c1c(ncc(c1)C(=O)OCC)CO Canonical SMILES: CCOC(=O)c1ccc(nc1)CO InChI: InChI=1S/C9H11NO3/c1-2-13-9(12)7-3-4-8(6-11)10-5-7/h3-5,11H,2,6H2,1H3 InChIKey: RDSGPHNFOMPILP-UHFFFAOYSA-N
CBID:54183 http://www.chembase.cn/molecule-54183.html