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SMILES: C(=O)(NN)CNc1c2c(ccc1)cccc2 Canonical SMILES: NNC(=O)CNc1cccc2c1cccc2 InChI: InChI=1S/C12H13N3O/c13-15-12(16)8-14-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,14H,8,13H2,(H,15,16) InChIKey: WIDCEKLDSLDEHI-UHFFFAOYSA-N
CBID:33215 http://www.chembase.cn/molecule-33215.html