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SMILES: N1(C(=S)S/C(=C\c2c(OC)cccc2)/C1=O)CCCC(=O)O Canonical SMILES: COc1ccccc1/C=C/1\SC(=S)N(C1=O)CCCC(=O)O InChI: InChI=1S/C15H15NO4S2/c1-20-11-6-3-2-5-10(11)9-12-14(19)16(15(21)22-12)8-4-7-13(17)18/h2-3,5-6,9H,4,7-8H2,1H3,(H,17,18)/b12-9- InChIKey: BTCMQQGKQFZTRR-XFXZXTDPSA-N
CBID:228812 http://www.chembase.cn/molecule-228812.html