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SMILES: C(#N)C(c1ccccc1)c1c(=O)[nH]c2ccccc2n1 Canonical SMILES: N#CC(c1nc2ccccc2[nH]c1=O)c1ccccc1 InChI: InChI=1S/C16H11N3O/c17-10-12(11-6-2-1-3-7-11)15-16(20)19-14-9-5-4-8-13(14)18-15/h1-9,12H,(H,19,20) InChIKey: JPISUJFDUFVJAO-UHFFFAOYSA-N
CBID:300023 http://www.chembase.cn/molecule-300023.html