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SMILES: n1c(oc2c1cccc2)c1ccc(NC(=O)CC#N)cc1 Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)c1nc2c(o1)cccc2 InChI: InChI=1S/C16H11N3O2/c17-10-9-15(20)18-12-7-5-11(6-8-12)16-19-13-3-1-2-4-14(13)21-16/h1-8H,9H2,(H,18,20) InChIKey: CKYRQJRRSLNKEI-UHFFFAOYSA-N
CBID:253328 http://www.chembase.cn/molecule-253328.html