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SMILES: C(=O)(NN)CNc1cc(OC)ccc1 Canonical SMILES: NNC(=O)CNc1cccc(c1)OC InChI: InChI=1S/C9H13N3O2/c1-14-8-4-2-3-7(5-8)11-6-9(13)12-10/h2-5,11H,6,10H2,1H3,(H,12,13) InChIKey: OSZINLRWLKBKHS-UHFFFAOYSA-N
CBID:236168 http://www.chembase.cn/molecule-236168.html