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SMILES: N1(C(=O)c2cnc(nc2)SC)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)c1cnc(nc1)SC)OC InChI: InChI=1S/C18H21N3O3S/c1-23-14-4-5-16(24-2)15(8-14)12-6-7-21(11-12)17(22)13-9-19-18(25-3)20-10-13/h4-5,8-10,12H,6-7,11H2,1-3H3 InChIKey: BWAUUAGXOUQICJ-UHFFFAOYSA-N
CBID:558403 http://www.chembase.cn/molecule-558403.html