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SMILES: c1(C(=O)NCc2sccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCc1cccs1 InChI: InChI=1S/C12H12N2OS/c13-11-6-2-1-5-10(11)12(15)14-8-9-4-3-7-16-9/h1-7H,8,13H2,(H,14,15) InChIKey: CDOLIILWKFPIOS-UHFFFAOYSA-N
CBID:279631 http://www.chembase.cn/molecule-279631.html