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SMILES: n1c(c2cc(NC(=O)C)ccc2)cccc1C#N Canonical SMILES: N#Cc1cccc(n1)c1cccc(c1)NC(=O)C InChI: InChI=1S/C14H11N3O/c1-10(18)16-12-5-2-4-11(8-12)14-7-3-6-13(9-15)17-14/h2-8H,1H3,(H,16,18) InChIKey: NRWLHZJUQWGBCR-UHFFFAOYSA-N
CBID:784023 http://www.chembase.cn/molecule-784023.html