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SMILES: c1(cc[nH]c(=O)c1C#N)c1ccco1 Canonical SMILES: N#Cc1c(=O)[nH]ccc1c1ccco1 InChI: InChI=1S/C10H6N2O2/c11-6-8-7(3-4-12-10(8)13)9-2-1-5-14-9/h1-5H,(H,12,13) InChIKey: XKEDKUUNIFBRGE-UHFFFAOYSA-N
CBID:42413 http://www.chembase.cn/molecule-42413.html