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SMILES: N1(C(=S)S/C(=C\c2sccc2)/C1=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=S)S/C(=C\c2cccs2)/C1=O InChI: InChI=1S/C12H11NO3S3/c14-10(15)4-1-5-13-11(16)9(19-12(13)17)7-8-3-2-6-18-8/h2-3,6-7H,1,4-5H2,(H,14,15)/b9-7- InChIKey: ZITLVBDLNPUREM-CLFYSBASSA-N
CBID:228783 http://www.chembase.cn/molecule-228783.html