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SMILES: C(=O)(Cc1ccncc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Cc1ccncc1 InChI: InChI=1S/C14H13NO2/c1-17-13-4-2-12(3-5-13)14(16)10-11-6-8-15-9-7-11/h2-9H,10H2,1H3 InChIKey: FQOSOMYMMDPZAA-UHFFFAOYSA-N
CBID:797753 http://www.chembase.cn/molecule-797753.html