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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cc(NCC2CC2)cc1)NCC1CC1 Canonical SMILES: [O-][N+](=O)c1cc(NCC2CC2)ccc1S(=O)(=O)NCC1CC1 InChI: InChI=1S/C14H19N3O4S/c18-17(19)13-7-12(15-8-10-1-2-10)5-6-14(13)22(20,21)16-9-11-3-4-11/h5-7,10-11,15-16H,1-4,8-9H2 InChIKey: LZDOFPCPLHYCHV-UHFFFAOYSA-N
CBID:265244 http://www.chembase.cn/molecule-265244.html