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SMILES: C(=O)(NC(C(=O)O)CSCc1ccc(cc1)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CSCc1ccc(cc1)C InChI: InChI=1S/C16H23NO4S/c1-11-5-7-12(8-6-11)9-22-10-13(14(18)19)17-15(20)21-16(2,3)4/h5-8,13H,9-10H2,1-4H3,(H,17,20)(H,18,19) InChIKey: CUNVVZWSABRKAL-UHFFFAOYSA-N
CBID:35249 http://www.chembase.cn/molecule-35249.html