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SMILES: [C@H](CSC(c1ccccc1)c1ccccc1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CSC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H25NO4S/c1-21(2,3)26-20(25)22-17(19(23)24)14-27-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-18H,14H2,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1 InChIKey: AMTHPOXIVDHMLZ-KRWDZBQOSA-N
CBID:38873 http://www.chembase.cn/molecule-38873.html