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SMILES: n1(c(c(cc1)C#N)N)Cc1ccccc1 Canonical SMILES: N#Cc1ccn(c1N)Cc1ccccc1 InChI: InChI=1S/C12H11N3/c13-8-11-6-7-15(12(11)14)9-10-4-2-1-3-5-10/h1-7H,9,14H2 InChIKey: ZUAGKLCYHYSPSK-UHFFFAOYSA-N
CBID:801065 http://www.chembase.cn/molecule-801065.html