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SMILES: C(=O)(Nc1ccc(N)cc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C14H14N2O2/c1-18-13-4-2-3-10(9-13)14(17)16-12-7-5-11(15)6-8-12/h2-9H,15H2,1H3,(H,16,17) InChIKey: AIOBNRULQOPKBT-UHFFFAOYSA-N
CBID:45440 http://www.chembase.cn/molecule-45440.html