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SMILES: C(=O)(N1CCOCC1)c1ccc(NC2CCSC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)NC1CSCC1)N1CCOCC1 InChI: InChI=1S/C15H20N2O2S/c18-15(17-6-8-19-9-7-17)12-1-3-13(4-2-12)16-14-5-10-20-11-14/h1-4,14,16H,5-11H2 InChIKey: QTDINLONUQZKMQ-UHFFFAOYSA-N
CBID:738270 http://www.chembase.cn/molecule-738270.html