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SMILES: c12c(NC(=O)Cc3ccc(cc3)OC)cccc1[nH]cc2 Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1cccc2c1cc[nH]2 InChI: InChI=1S/C17H16N2O2/c1-21-13-7-5-12(6-8-13)11-17(20)19-16-4-2-3-15-14(16)9-10-18-15/h2-10,18H,11H2,1H3,(H,19,20) InChIKey: IEEQKVFCRXGCQK-UHFFFAOYSA-N
CBID:225954 http://www.chembase.cn/molecule-225954.html