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SMILES: C(=O)(NC(C(=O)O)CCSC)Cc1ccccc1 Canonical SMILES: CSCCC(C(=O)O)NC(=O)Cc1ccccc1 InChI: InChI=1S/C13H17NO3S/c1-18-8-7-11(13(16)17)14-12(15)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,15)(H,16,17) InChIKey: OZQCZEAFOVHVSC-UHFFFAOYSA-N
CBID:273730 http://www.chembase.cn/molecule-273730.html