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SMILES: C(=O)(c1cc(Oc2c(cc(N)cc2)C)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)Oc1ccc(cc1C)N InChI: InChI=1S/C15H15NO3/c1-10-8-12(16)6-7-14(10)19-13-5-3-4-11(9-13)15(17)18-2/h3-9H,16H2,1-2H3 InChIKey: DLSYUSAQIFKGRI-UHFFFAOYSA-N
CBID:20374 http://www.chembase.cn/molecule-20374.html