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SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)O)OCCN(C(=O)NC(C)C)C2 Canonical SMILES: CC(NC(=O)N1CCOc2c(C1)cc(cc2O)c1nc2c(s1)cccc2)C InChI: InChI=1S/C20H21N3O3S/c1-12(2)21-20(25)23-7-8-26-18-14(11-23)9-13(10-16(18)24)19-22-15-5-3-4-6-17(15)27-19/h3-6,9-10,12,24H,7-8,11H2,1-2H3,(H,21,25) InChIKey: OGLAKTSDILHWGL-UHFFFAOYSA-N
CBID:489499 http://www.chembase.cn/molecule-489499.html