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SMILES: OC(=O)CCCNc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)CCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H11N3O6/c14-10(15)2-1-5-11-8-4-3-7(12(16)17)6-9(8)13(18)19/h3-4,6,11H,1-2,5H2,(H,14,15) InChIKey: VZQBXLQRVMDXRH-UHFFFAOYSA-N
CBID:102455 http://www.chembase.cn/molecule-102455.html