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SMILES: c1(C(=O)NCCSCC)cc(C(=O)O)cc(c1)OC Canonical SMILES: CCSCCNC(=O)c1cc(OC)cc(c1)C(=O)O InChI: InChI=1S/C13H17NO4S/c1-3-19-5-4-14-12(15)9-6-10(13(16)17)8-11(7-9)18-2/h6-8H,3-5H2,1-2H3,(H,14,15)(H,16,17) InChIKey: VLEGHAJQUJPCHK-UHFFFAOYSA-N
CBID:325659 http://www.chembase.cn/molecule-325659.html