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SMILES: C(=O)(C(NC(=O)COc1ccccc1)CCSC)O Canonical SMILES: CSCCC(C(=O)O)NC(=O)COc1ccccc1 InChI: InChI=1S/C13H17NO4S/c1-19-8-7-11(13(16)17)14-12(15)9-18-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,15)(H,16,17) InChIKey: PRBWCDOXQVNOTE-UHFFFAOYSA-N
CBID:233508 http://www.chembase.cn/molecule-233508.html