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SMILES: S(=O)(=O)(N1CCN(CC(c2ccccc2)C)CCC1)N1CCCC1 Canonical SMILES: CC(c1ccccc1)CN1CCCN(CC1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C18H29N3O2S/c1-17(18-8-3-2-4-9-18)16-19-10-7-13-21(15-14-19)24(22,23)20-11-5-6-12-20/h2-4,8-9,17H,5-7,10-16H2,1H3 InChIKey: VQFJWWPLZNGSEI-UHFFFAOYSA-N
CBID:541431 http://www.chembase.cn/molecule-541431.html