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SMILES: c1(cc(C(=O)NN)ccn1)N(C)C Canonical SMILES: NNC(=O)c1ccnc(c1)N(C)C InChI: InChI=1S/C8H12N4O/c1-12(2)7-5-6(3-4-10-7)8(13)11-9/h3-5H,9H2,1-2H3,(H,11,13) InChIKey: JGGZIHFGEMXEQU-UHFFFAOYSA-N
CBID:272672 http://www.chembase.cn/molecule-272672.html