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SMILES: c1(nc(sc1)SC)C(=O)N1CC(CO)(CCOc2ccccc2)CCC1 Canonical SMILES: OCC1(CCCN(C1)C(=O)c1csc(n1)SC)CCOc1ccccc1 InChI: InChI=1S/C19H24N2O3S2/c1-25-18-20-16(12-26-18)17(23)21-10-5-8-19(13-21,14-22)9-11-24-15-6-3-2-4-7-15/h2-4,6-7,12,22H,5,8-11,13-14H2,1H3 InChIKey: BKRWVJYOAYKOSU-UHFFFAOYSA-N
CBID:360461 http://www.chembase.cn/molecule-360461.html