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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N1CCNCC1)(C)C InChI: InChI=1S/C14H22N2O2S/c1-14(2,3)12-4-6-13(7-5-12)19(17,18)16-10-8-15-9-11-16/h4-7,15H,8-11H2,1-3H3 InChIKey: LXLOQRQQMQHVHF-UHFFFAOYSA-N
CBID:26774 http://www.chembase.cn/molecule-26774.html