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SMILES: C(=O)(NC(C(=O)O)CCSC)c1cc(ccc1)C Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1cccc(c1)C InChI: InChI=1S/C13H17NO3S/c1-9-4-3-5-10(8-9)12(15)14-11(13(16)17)6-7-18-2/h3-5,8,11H,6-7H2,1-2H3,(H,14,15)(H,16,17) InChIKey: YDRMLJOOOGRGNI-UHFFFAOYSA-N
CBID:233545 http://www.chembase.cn/molecule-233545.html