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SMILES: C(=O)(Nc1ccc(C(=O)NN)cc1)c1c(C)cccc1 Canonical SMILES: NNC(=O)c1ccc(cc1)NC(=O)c1ccccc1C InChI: InChI=1S/C15H15N3O2/c1-10-4-2-3-5-13(10)15(20)17-12-8-6-11(7-9-12)14(19)18-16/h2-9H,16H2,1H3,(H,17,20)(H,18,19) InChIKey: CBYYAWPFCWIPDL-UHFFFAOYSA-N
CBID:21629 http://www.chembase.cn/molecule-21629.html