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SMILES: c1(noc(c1)CC)C(=O)N(CCCSc1ccc(cc1)C)C Canonical SMILES: CCc1onc(c1)C(=O)N(CCCSc1ccc(cc1)C)C InChI: InChI=1S/C17H22N2O2S/c1-4-14-12-16(18-21-14)17(20)19(3)10-5-11-22-15-8-6-13(2)7-9-15/h6-9,12H,4-5,10-11H2,1-3H3 InChIKey: QOOHNIFAPJCSCH-UHFFFAOYSA-N
CBID:460188 http://www.chembase.cn/molecule-460188.html