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SMILES: c1(C(=O)N)cc(c2cc(C(=O)C)ccc2)cnc1 Canonical SMILES: CC(=O)c1cccc(c1)c1cncc(c1)C(=O)N InChI: InChI=1S/C14H12N2O2/c1-9(17)10-3-2-4-11(5-10)12-6-13(14(15)18)8-16-7-12/h2-8H,1H3,(H2,15,18) InChIKey: AATYFQCVCYHPOQ-UHFFFAOYSA-N
CBID:599273 http://www.chembase.cn/molecule-599273.html