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SMILES: N(C(=O)c1c(nccc1)Cl)(Cc1cccs1)Cc1ccccc1 Canonical SMILES: Clc1ncccc1C(=O)N(Cc1cccs1)Cc1ccccc1 InChI: InChI=1S/C18H15ClN2OS/c19-17-16(9-4-10-20-17)18(22)21(13-15-8-5-11-23-15)12-14-6-2-1-3-7-14/h1-11H,12-13H2 InChIKey: UQHDRIHGRBEHTG-UHFFFAOYSA-N
CBID:86039 http://www.chembase.cn/molecule-86039.html