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SMILES: C1(C(=O)O)(CN(Cc2ncsc2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)Cc1cscn1)C(=O)O InChI: InChI=1S/C14H22N2O3S/c1-19-7-3-5-14(13(17)18)4-2-6-16(10-14)8-12-9-20-11-15-12/h9,11H,2-8,10H2,1H3,(H,17,18) InChIKey: DXGYGGGMKKRBSK-UHFFFAOYSA-N
CBID:737184 http://www.chembase.cn/molecule-737184.html