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SMILES: C(C(C(=O)O)NC(=O)OC(C)(C)C)CSCc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CCSCc1ccccc1 InChI: InChI=1S/C16H23NO4S/c1-16(2,3)21-15(20)17-13(14(18)19)9-10-22-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,20)(H,18,19) InChIKey: ACZRILZGPVJXKH-UHFFFAOYSA-N
CBID:38868 http://www.chembase.cn/molecule-38868.html