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SMILES: c1(nc2c(n1C)cccc2)C(c1ccccc1)N Canonical SMILES: NC(c1nc2c(n1C)cccc2)c1ccccc1 InChI: InChI=1S/C15H15N3/c1-18-13-10-6-5-9-12(13)17-15(18)14(16)11-7-3-2-4-8-11/h2-10,14H,16H2,1H3 InChIKey: DOEVDPVYKHFOHK-UHFFFAOYSA-N
CBID:263672 http://www.chembase.cn/molecule-263672.html