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SMILES: S1(=O)(=O)CCC(Cc2n(ncn2)c2cc3c(OCCO3)cc2)CC1 Canonical SMILES: O=S1(=O)CCC(CC1)Cc1ncnn1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C16H19N3O4S/c20-24(21)7-3-12(4-8-24)9-16-17-11-18-19(16)13-1-2-14-15(10-13)23-6-5-22-14/h1-2,10-12H,3-9H2 InChIKey: DQVVEFVXFFFFKL-UHFFFAOYSA-N
CBID:420232 http://www.chembase.cn/molecule-420232.html