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SMILES: N(c1ncc(c2cc(O)ccc2)cc1)C(=O)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cn1)c1cccc(c1)O InChI: InChI=1S/C15H16N2O2/c1-2-4-15(19)17-14-8-7-12(10-16-14)11-5-3-6-13(18)9-11/h3,5-10,18H,2,4H2,1H3,(H,16,17,19) InChIKey: BGVZATWBROQYRV-UHFFFAOYSA-N
CBID:719576 http://www.chembase.cn/molecule-719576.html