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SMILES: C(=O)(c1c(OC)cccc1)NC(C(=O)O)CCSC Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1ccccc1OC InChI: InChI=1S/C13H17NO4S/c1-18-11-6-4-3-5-9(11)12(15)14-10(13(16)17)7-8-19-2/h3-6,10H,7-8H2,1-2H3,(H,14,15)(H,16,17) InChIKey: DHVHARWVSABRLB-UHFFFAOYSA-N
CBID:233539 http://www.chembase.cn/molecule-233539.html