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SMILES: c1ccc(cc1)COC(=O)N[C@@H](CSCc1ccccc1)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C18H19NO4S/c20-17(21)16(13-24-12-15-9-5-2-6-10-15)19-18(22)23-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)(H,20,21)/t16-/m0/s1 InChIKey: ATPNWHGYKFXQNF-INIZCTEOSA-N
CBID:131859 http://www.chembase.cn/molecule-131859.html