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SMILES: c1cc(cc(c1[N+](=O)[O-])OC)N1CCC(CC1)C(=O)O Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H16N2O5/c1-20-12-8-10(2-3-11(12)15(18)19)14-6-4-9(5-7-14)13(16)17/h2-3,8-9H,4-7H2,1H3,(H,16,17) InChIKey: VBGWZNJXSVMSCH-UHFFFAOYSA-N
CBID:44614 http://www.chembase.cn/molecule-44614.html