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SMILES: c1(C(N2CCN(Cc3ccncc3)CCC2)C(=O)O)cscc1 Canonical SMILES: OC(=O)C(c1cscc1)N1CCCN(CC1)Cc1ccncc1 InChI: InChI=1S/C17H21N3O2S/c21-17(22)16(15-4-11-23-13-15)20-8-1-7-19(9-10-20)12-14-2-5-18-6-3-14/h2-6,11,13,16H,1,7-10,12H2,(H,21,22) InChIKey: HDFIDCITEQUISF-UHFFFAOYSA-N
CBID:609052 http://www.chembase.cn/molecule-609052.html