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SMILES: c1(nc2c(n1C)cccc2)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)c1nc2c(n1C)cccc2 InChI: InChI=1S/C14H13N3/c1-17-13-5-3-2-4-12(13)16-14(17)10-6-8-11(15)9-7-10/h2-9H,15H2,1H3 InChIKey: UDWGXVIDMXDJOV-UHFFFAOYSA-N
CBID:269033 http://www.chembase.cn/molecule-269033.html