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SMILES: N1(C(=S)S/C(=C\c2ccc(cc2)C)/C1=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O InChI: InChI=1S/C15H15NO3S2/c1-10-4-6-11(7-5-10)9-12-14(19)16(15(20)21-12)8-2-3-13(17)18/h4-7,9H,2-3,8H2,1H3,(H,17,18)/b12-9- InChIKey: JRISRDBHOMHYBY-XFXZXTDPSA-N
CBID:228817 http://www.chembase.cn/molecule-228817.html