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SMILES: S(=O)(=O)(N1CC(Cc2c(nccn2)Cl)CCC1)C Canonical SMILES: Clc1nccnc1CC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C11H16ClN3O2S/c1-18(16,17)15-6-2-3-9(8-15)7-10-11(12)14-5-4-13-10/h4-5,9H,2-3,6-8H2,1H3 InChIKey: ZMKLYBPTEZSBTO-UHFFFAOYSA-N
CBID:62619 http://www.chembase.cn/molecule-62619.html