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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1C)N1CCN(C(=O)CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C15H19N3O7S/c1-11-2-3-12(18(22)23)10-13(11)26(24,25)17-8-6-16(7-9-17)14(19)4-5-15(20)21/h2-3,10H,4-9H2,1H3,(H,20,21) InChIKey: VHEGSCDRFIWNPZ-UHFFFAOYSA-N
CBID:234352 http://www.chembase.cn/molecule-234352.html