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SMILES: n1(cc(c2c1cccc2)C=O)CC(O)CO Canonical SMILES: OCC(Cn1cc(c2c1cccc2)C=O)O InChI: InChI=1S/C12H13NO3/c14-7-9-5-13(6-10(16)8-15)12-4-2-1-3-11(9)12/h1-5,7,10,15-16H,6,8H2 InChIKey: NBFMDBUJDCKMLW-UHFFFAOYSA-N
CBID:31242 http://www.chembase.cn/molecule-31242.html