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SMILES: n1(c(c2c(n1)CCCC2)N)C1CS(=O)(=O)CC1 Canonical SMILES: Nc1c2CCCCc2nn1C1CCS(=O)(=O)C1 InChI: InChI=1S/C11H17N3O2S/c12-11-9-3-1-2-4-10(9)13-14(11)8-5-6-17(15,16)7-8/h8H,1-7,12H2 InChIKey: KBFLNPWQFJBKNI-UHFFFAOYSA-N
CBID:115911 http://www.chembase.cn/molecule-115911.html