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SMILES: N1(C(=S)S/C(=C\c2ccc(cc2)OC)/C1=O)CCCC(=O)O Canonical SMILES: COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)O InChI: InChI=1S/C15H15NO4S2/c1-20-11-6-4-10(5-7-11)9-12-14(19)16(15(21)22-12)8-2-3-13(17)18/h4-7,9H,2-3,8H2,1H3,(H,17,18)/b12-9- InChIKey: WNSXQGARFJFRDC-XFXZXTDPSA-N
CBID:228813 http://www.chembase.cn/molecule-228813.html