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SMILES: C(=N)(NCCC[C@@H](CC(=O)O)NC(=O)OC(C)(C)C)NS(=O)(=O)c1ccc(cc1)C Canonical SMILES: OC(=O)C[C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C19H30N4O6S/c1-13-7-9-15(10-8-13)30(27,28)23-17(20)21-11-5-6-14(12-16(24)25)22-18(26)29-19(2,3)4/h7-10,14H,5-6,11-12H2,1-4H3,(H,22,26)(H,24,25)(H3,20,21,23)/t14-/m0/s1 InChIKey: RYHLUZMBVLFVPG-AWEZNQCLSA-N
CBID:39381 http://www.chembase.cn/molecule-39381.html