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SMILES: N1(C(=S)S/C(=C\c2ccc(cc2)C)/C1=O)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCN1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O InChI: InChI=1S/C17H19NO3S2/c1-12-6-8-13(9-7-12)11-14-16(21)18(17(22)23-14)10-4-2-3-5-15(19)20/h6-9,11H,2-5,10H2,1H3,(H,19,20)/b14-11- InChIKey: ZIYCXWQWXZKZBN-KAMYIIQDSA-N
CBID:228825 http://www.chembase.cn/molecule-228825.html