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SMILES: O=C(c1ccc(cc1)c1cc(ccc1)N)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1cccc(c1)N InChI: InChI=1S/C14H13NO2/c1-17-14(16)11-7-5-10(6-8-11)12-3-2-4-13(15)9-12/h2-9H,15H2,1H3 InChIKey: VXTVRZIUOJSIIN-UHFFFAOYSA-N
CBID:91684 http://www.chembase.cn/molecule-91684.html