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SMILES: C(=O)(C(Nc1c2c(ccc1)cccc2)CC)NN Canonical SMILES: CCC(C(=O)NN)Nc1cccc2c1cccc2 InChI: InChI=1S/C14H17N3O/c1-2-12(14(18)17-15)16-13-9-5-7-10-6-3-4-8-11(10)13/h3-9,12,16H,2,15H2,1H3,(H,17,18) InChIKey: HDEMHSNWVYEFSC-UHFFFAOYSA-N
CBID:33293 http://www.chembase.cn/molecule-33293.html