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SMILES: C(=O)(N1CCSCC1)Nc1ccc(CC(=O)OCC)cc1 Canonical SMILES: CCOC(=O)Cc1ccc(cc1)NC(=O)N1CCSCC1 InChI: InChI=1S/C15H20N2O3S/c1-2-20-14(18)11-12-3-5-13(6-4-12)16-15(19)17-7-9-21-10-8-17/h3-6H,2,7-11H2,1H3,(H,16,19) InChIKey: CAGKGYBMJOBSOX-UHFFFAOYSA-N
CBID:851486 http://www.chembase.cn/molecule-851486.html