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SMILES: C(=C\NCCc1c[nH]c2c1cccc2)(\[N+](=O)[O-])/C(=O)OC Canonical SMILES: COC(=O)/C(=C/NCCc1c[nH]c2c1cccc2)/[N+](=O)[O-] InChI: InChI=1S/C14H15N3O4/c1-21-14(18)13(17(19)20)9-15-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8-9,15-16H,6-7H2,1H3/b13-9- InChIKey: IBIQYSNEQDHAOQ-LCYFTJDESA-N
CBID:181956 http://www.chembase.cn/molecule-181956.html