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SMILES: C(=O)(c1ccc(Oc2ccc(N)cc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(cc1)N InChI: InChI=1S/C14H13NO3/c1-17-14(16)10-2-6-12(7-3-10)18-13-8-4-11(15)5-9-13/h2-9H,15H2,1H3 InChIKey: DKBOFXZTTWKXQL-UHFFFAOYSA-N
CBID:20155 http://www.chembase.cn/molecule-20155.html