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SMILES: N1(C(=S)S/C(=C\c2cc(c(cc2)OC)OC)/C1=O)CC(=O)O Canonical SMILES: COc1cc(ccc1OC)/C=C/1\SC(=S)N(C1=O)CC(=O)O InChI: InChI=1S/C14H13NO5S2/c1-19-9-4-3-8(5-10(9)20-2)6-11-13(18)15(7-12(16)17)14(21)22-11/h3-6H,7H2,1-2H3,(H,16,17)/b11-6- InChIKey: YRODMNNSVWBMBR-WDZFZDKYSA-N
CBID:228798 http://www.chembase.cn/molecule-228798.html