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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1ncsc1 Canonical SMILES: O=C1CCC2(CCN1Cc1cscn1)CCCO2 InChI: InChI=1S/C13H18N2O2S/c16-12-2-4-13(3-1-7-17-13)5-6-15(12)8-11-9-18-10-14-11/h9-10H,1-8H2 InChIKey: CWCSGWCKNZNEBN-UHFFFAOYSA-N
CBID:837203 http://www.chembase.cn/molecule-837203.html