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SMILES: [C@H](CSCCc1ccncc1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CSCCc1ccncc1 InChI: InChI=1S/C15H22N2O4S/c1-15(2,3)21-14(20)17-12(13(18)19)10-22-9-6-11-4-7-16-8-5-11/h4-5,7-8,12H,6,9-10H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1 InChIKey: VVTDUMYLIKYKGJ-LBPRGKRZSA-N
CBID:38860 http://www.chembase.cn/molecule-38860.html