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SMILES: C(=O)(NN)CNc1c(C)cccc1 Canonical SMILES: NNC(=O)CNc1ccccc1C InChI: InChI=1S/C9H13N3O/c1-7-4-2-3-5-8(7)11-6-9(13)12-10/h2-5,11H,6,10H2,1H3,(H,12,13) InChIKey: DRDPZHCDTYCNSA-UHFFFAOYSA-N
CBID:21614 http://www.chembase.cn/molecule-21614.html