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SMILES: c1(nc(CC(=O)OCC)cs1)NC(=O)Cc1ccccc1 Canonical SMILES: CCOC(=O)Cc1csc(n1)NC(=O)Cc1ccccc1 InChI: InChI=1S/C15H16N2O3S/c1-2-20-14(19)9-12-10-21-15(16-12)17-13(18)8-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,16,17,18) InChIKey: ZAFYLKARKYIKCT-UHFFFAOYSA-N
CBID:270642 http://www.chembase.cn/molecule-270642.html