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SMILES: C(=O)(Nc1cc(N)ccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C14H14N2O2/c1-18-13-7-5-10(6-8-13)14(17)16-12-4-2-3-11(15)9-12/h2-9H,15H2,1H3,(H,16,17) InChIKey: YNHZHCDOSUFTIW-UHFFFAOYSA-N
CBID:22616 http://www.chembase.cn/molecule-22616.html