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SMILES: c1(n[nH]c2c1cccc2)C(=O)Nc1c(N)cccc1 Canonical SMILES: Nc1ccccc1NC(=O)c1n[nH]c2c1cccc2 InChI: InChI=1S/C14H12N4O/c15-10-6-2-4-8-12(10)16-14(19)13-9-5-1-3-7-11(9)17-18-13/h1-8H,15H2,(H,16,19)(H,17,18) InChIKey: HHYTZRZOKJALCN-UHFFFAOYSA-N
CBID:236987 http://www.chembase.cn/molecule-236987.html