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SMILES: c1ccccc1[C@@H]([C@H](C(=O)OCC)O)N=[N+]=[N-] Canonical SMILES: CCOC(=O)[C@@H]([C@H](c1ccccc1)N=[N+]=[N-])O InChI: InChI=1S/C11H13N3O3/c1-2-17-11(16)10(15)9(13-14-12)8-6-4-3-5-7-8/h3-7,9-10,15H,2H2,1H3/t9-,10+/m0/s1 InChIKey: QZHNEGAITVTIJS-VHSXEESVSA-N
CBID:168418 http://www.chembase.cn/molecule-168418.html