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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(N2CCC(C(=O)O)CC2)cc1)N1CCCCC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C17H23N3O6S/c21-17(22)13-6-10-18(11-7-13)15-5-4-14(12-16(15)20(23)24)27(25,26)19-8-2-1-3-9-19/h4-5,12-13H,1-3,6-11H2,(H,21,22) InChIKey: BWUWTHGRIRHNAV-UHFFFAOYSA-N
CBID:239328 http://www.chembase.cn/molecule-239328.html