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SMILES: c1(ncc[nH]1)c1cc(C(=O)NCCCSCc2ccccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)c1ncc[nH]1)NCCCSCc1ccccc1 InChI: InChI=1S/C20H21N3OS/c24-20(18-9-4-8-17(14-18)19-21-11-12-22-19)23-10-5-13-25-15-16-6-2-1-3-7-16/h1-4,6-9,11-12,14H,5,10,13,15H2,(H,21,22)(H,23,24) InChIKey: JILGNZNOZUWHMT-UHFFFAOYSA-N
CBID:446957 http://www.chembase.cn/molecule-446957.html