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SMILES: C(=N\O)(\c1ccc(N(C)C)cc1)/N Canonical SMILES: O/N=C(\c1ccc(cc1)N(C)C)/N InChI: InChI=1S/C9H13N3O/c1-12(2)8-5-3-7(4-6-8)9(10)11-13/h3-6,13H,1-2H3,(H2,10,11) InChIKey: NLVACMKNLOCQRQ-UHFFFAOYSA-N
CBID:257256 http://www.chembase.cn/molecule-257256.html