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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)OC)CC(=O)N[C@H](C(=O)O)CSC)C Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc(c2)C InChI: InChI=1S/C18H21NO6S/c1-9-5-13(24-3)16-10(2)11(18(23)25-14(16)6-9)7-15(20)19-12(8-26-4)17(21)22/h5-6,12H,7-8H2,1-4H3,(H,19,20)(H,21,22)/t12-/m0/s1 InChIKey: ZUYVAPYNZZBRAM-LBPRGKRZSA-N
CBID:205329 http://www.chembase.cn/molecule-205329.html