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SMILES: S(=O)(=O)(N1CC(CNC(=O)c2occc2)CCC1)c1ccsc1 Canonical SMILES: O=C(c1ccco1)NCC1CCCN(C1)S(=O)(=O)c1ccsc1 InChI: InChI=1S/C15H18N2O4S2/c18-15(14-4-2-7-21-14)16-9-12-3-1-6-17(10-12)23(19,20)13-5-8-22-11-13/h2,4-5,7-8,11-12H,1,3,6,9-10H2,(H,16,18) InChIKey: CJDCWWXQKAGTMQ-UHFFFAOYSA-N
CBID:649926 http://www.chembase.cn/molecule-649926.html