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SMILES: c1ccncc1C(CCC(=O)O)N(C)N=O Canonical SMILES: O=NN(C(c1cccnc1)CCC(=O)O)C InChI: InChI=1S/C10H13N3O3/c1-13(12-16)9(4-5-10(14)15)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3,(H,14,15) InChIKey: NZSNJPDBPMIBSP-UHFFFAOYSA-N
CBID:174137 http://www.chembase.cn/molecule-174137.html