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SMILES: C(=O)(c1cnc(c2c(C#N)cccc2)cc1)N(C)C Canonical SMILES: N#Cc1ccccc1c1ccc(cn1)C(=O)N(C)C InChI: InChI=1S/C15H13N3O/c1-18(2)15(19)12-7-8-14(17-10-12)13-6-4-3-5-11(13)9-16/h3-8,10H,1-2H3 InChIKey: WOURNZWJJCBDDK-UHFFFAOYSA-N
CBID:439550 http://www.chembase.cn/molecule-439550.html