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SMILES: N1(S(=O)(=O)N2CCCC2)CCC(C2CCNCC2)CC1 Canonical SMILES: O=S(=O)(N1CCCC1)N1CCC(CC1)C1CCNCC1 InChI: InChI=1S/C14H27N3O2S/c18-20(19,16-9-1-2-10-16)17-11-5-14(6-12-17)13-3-7-15-8-4-13/h13-15H,1-12H2 InChIKey: YRMDGDQORQOLMB-UHFFFAOYSA-N
CBID:34578 http://www.chembase.cn/molecule-34578.html