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SMILES: C1=C(C(N(C1(C)C)O)(C)C)CSC[C@@H](NC(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)[C@H](NC(=O)OC(C)(C)C)CSCC1=CC(N(C1(C)C)O)(C)C InChI: InChI=1S/C18H32N2O5S/c1-16(2,3)25-15(22)19-13(14(21)24-8)11-26-10-12-9-17(4,5)20(23)18(12,6)7/h9,13,23H,10-11H2,1-8H3,(H,19,22)/t13-/m1/s1 InChIKey: VYMBPNMZZZFMIV-CYBMUJFWSA-N
CBID:162532 http://www.chembase.cn/molecule-162532.html