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SMILES: C(=O)(Nc1ccc(Oc2ccccc2)cc1)CO Canonical SMILES: OCC(=O)Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C14H13NO3/c16-10-14(17)15-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9,16H,10H2,(H,15,17) InChIKey: ZATKSUUOVIAFPA-UHFFFAOYSA-N
CBID:267946 http://www.chembase.cn/molecule-267946.html