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SMILES: c1(c2cc(NC(=O)C)ccc2)c(C#N)cccn1 Canonical SMILES: N#Cc1cccnc1c1cccc(c1)NC(=O)C InChI: InChI=1S/C14H11N3O/c1-10(18)17-13-6-2-4-11(8-13)14-12(9-15)5-3-7-16-14/h2-8H,1H3,(H,17,18) InChIKey: BTABFXBVGXOKPG-UHFFFAOYSA-N
CBID:612014 http://www.chembase.cn/molecule-612014.html