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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1cc(N)ccc1NC(=O)c1ccc(cc1)OC InChI: InChI=1S/C15H16N2O3/c1-19-12-6-3-10(4-7-12)15(18)17-13-8-5-11(16)9-14(13)20-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: FUZYSKTXEVKACX-UHFFFAOYSA-N
CBID:45429 http://www.chembase.cn/molecule-45429.html