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SMILES: C1(C(=O)O)(CN(C(=O)CCc2cscc2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)CCc1cscc1)C(=O)O InChI: InChI=1S/C17H25NO4S/c1-22-10-3-8-17(16(20)21)7-2-9-18(13-17)15(19)5-4-14-6-11-23-12-14/h6,11-12H,2-5,7-10,13H2,1H3,(H,20,21) InChIKey: LFAUUZAKRHZVEA-UHFFFAOYSA-N
CBID:574334 http://www.chembase.cn/molecule-574334.html