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SMILES: C(=O)(c1ccc(Oc2c(N)cccc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccccc1N InChI: InChI=1S/C14H13NO3/c1-17-14(16)10-6-8-11(9-7-10)18-13-5-3-2-4-12(13)15/h2-9H,15H2,1H3 InChIKey: WUELUEATXCULFK-UHFFFAOYSA-N
CBID:19545 http://www.chembase.cn/molecule-19545.html