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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)N[C@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C17H21N3O4S/c1-24-17(23)14(8-10-25-2)19-15(21)7-9-20-11-18-13-6-4-3-5-12(13)16(20)22/h3-6,11,14H,7-10H2,1-2H3,(H,19,21)/t14-/m0/s1 InChIKey: LYYLLAINFCQINH-AWEZNQCLSA-N
CBID:223053 http://www.chembase.cn/molecule-223053.html