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SMILES: c1(c2c(cncc2)C)cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccncc1C InChI: InChI=1S/C14H14N2O/c1-10-9-15-7-6-14(10)12-4-3-5-13(8-12)16-11(2)17/h3-9H,1-2H3,(H,16,17) InChIKey: NKFJYINAQGUBHU-UHFFFAOYSA-N
CBID:844269 http://www.chembase.cn/molecule-844269.html