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SMILES: S(=O)(=O)(c1sccc1)NCC(=O)N1C(CC(=O)NC)COCC1 Canonical SMILES: CNC(=O)CC1COCCN1C(=O)CNS(=O)(=O)c1cccs1 InChI: InChI=1S/C13H19N3O5S2/c1-14-11(17)7-10-9-21-5-4-16(10)12(18)8-15-23(19,20)13-3-2-6-22-13/h2-3,6,10,15H,4-5,7-9H2,1H3,(H,14,17) InChIKey: AFFHODHXAZCARW-UHFFFAOYSA-N
CBID:336571 http://www.chembase.cn/molecule-336571.html