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SMILES: C(=O)(N1C(COC)CCCC1)Nc1ccc(SCC)cc1 Canonical SMILES: COCC1CCCCN1C(=O)Nc1ccc(cc1)SCC InChI: InChI=1S/C16H24N2O2S/c1-3-21-15-9-7-13(8-10-15)17-16(19)18-11-5-4-6-14(18)12-20-2/h7-10,14H,3-6,11-12H2,1-2H3,(H,17,19) InChIKey: RKWHBRXEIQSAOB-UHFFFAOYSA-N
CBID:524050 http://www.chembase.cn/molecule-524050.html