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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(NC(=O)C)cc1 Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(cc1)NC(=O)C)C InChI: InChI=1S/C15H16N2O2/c1-10-8-13(9-18)11(2)17(10)15-6-4-14(5-7-15)16-12(3)19/h4-9H,1-3H3,(H,16,19) InChIKey: JVRKQCGWJOLYKE-UHFFFAOYSA-N
CBID:231642 http://www.chembase.cn/molecule-231642.html