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SMILES: c1(sc(cc1)COC)C(=O)NCCC(=O)NC1CCCCC1 Canonical SMILES: COCc1ccc(s1)C(=O)NCCC(=O)NC1CCCCC1 InChI: InChI=1S/C16H24N2O3S/c1-21-11-13-7-8-14(22-13)16(20)17-10-9-15(19)18-12-5-3-2-4-6-12/h7-8,12H,2-6,9-11H2,1H3,(H,17,20)(H,18,19) InChIKey: BXMNFHDBFRFFGC-UHFFFAOYSA-N
CBID:437816 http://www.chembase.cn/molecule-437816.html