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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)Nc1cccc(c1)C(=S)N Canonical SMILES: O=C(Nc1cccc(c1)C(=S)N)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H18N2O2S/c23-21(27)14-6-5-7-15(12-14)24-22(25)26-13-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-12,20H,13H2,(H2,23,27)(H,24,25) InChIKey: CSAPMKYQAVPALI-UHFFFAOYSA-N
CBID:297877 http://www.chembase.cn/molecule-297877.html