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SMILES: C(=O)(N1CCCC1)c1ccc(CNC2CCSC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)CNC1CSCC1)N1CCCC1 InChI: InChI=1S/C16H22N2OS/c19-16(18-8-1-2-9-18)14-5-3-13(4-6-14)11-17-15-7-10-20-12-15/h3-6,15,17H,1-2,7-12H2 InChIKey: SZEHBZBMILUXLP-UHFFFAOYSA-N
CBID:794120 http://www.chembase.cn/molecule-794120.html