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SMILES: C(=O)(c1cnc(nc1)c1ncccc1)N(C(C)C)CCSc1ccccc1 Canonical SMILES: CC(N(C(=O)c1cnc(nc1)c1ccccn1)CCSc1ccccc1)C InChI: InChI=1S/C21H22N4OS/c1-16(2)25(12-13-27-18-8-4-3-5-9-18)21(26)17-14-23-20(24-15-17)19-10-6-7-11-22-19/h3-11,14-16H,12-13H2,1-2H3 InChIKey: WYILZGXOTRYUDT-UHFFFAOYSA-N
CBID:314446 http://www.chembase.cn/molecule-314446.html