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SMILES: n1(c2ccc(C(=O)NN)cc2)cccc1 Canonical SMILES: NNC(=O)c1ccc(cc1)n1cccc1 InChI: InChI=1S/C11H11N3O/c12-13-11(15)9-3-5-10(6-4-9)14-7-1-2-8-14/h1-8H,12H2,(H,13,15) InChIKey: GPXSNEVNUORJCZ-UHFFFAOYSA-N
CBID:27272 http://www.chembase.cn/molecule-27272.html