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SMILES: c1(oc(cc1)c1cnc(cc1)OC)C(=O)N1CCCCC1 Canonical SMILES: COc1ccc(cn1)c1ccc(o1)C(=O)N1CCCCC1 InChI: InChI=1S/C16H18N2O3/c1-20-15-8-5-12(11-17-15)13-6-7-14(21-13)16(19)18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3 InChIKey: GMULBLYDJYZNDQ-UHFFFAOYSA-N
CBID:550646 http://www.chembase.cn/molecule-550646.html