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SMILES: CCOC(=O)c1c2n(cn1)c1ccc(cc1C(=O)N(C2)C)N=[N+]=[N-] Canonical SMILES: CCOC(=O)c1ncn2c1CN(C)C(=O)c1c2ccc(c1)N=[N+]=[N-] InChI: InChI=1S/C15H14N6O3/c1-3-24-15(23)13-12-7-20(2)14(22)10-6-9(18-19-16)4-5-11(10)21(12)8-17-13/h4-6,8H,3,7H2,1-2H3 InChIKey: CFSOJZTUTOQNIA-UHFFFAOYSA-N
CBID:134071 http://www.chembase.cn/molecule-134071.html