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SMILES: c1(nc2c(n1C)cccc2)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)c1nc2c(n1C)cccc2 InChI: InChI=1S/C14H13N3/c1-17-13-8-3-2-7-12(13)16-14(17)10-5-4-6-11(15)9-10/h2-9H,15H2,1H3 InChIKey: BDXPAXFHBGAKEH-UHFFFAOYSA-N
CBID:264972 http://www.chembase.cn/molecule-264972.html