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SMILES: c1(=S)c(c(sn1c1ccccc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sn(c1=S)c1ccccc1 InChI: InChI=1S/C12H12N2O2S2/c1-2-16-12(15)9-10(13)18-14(11(9)17)8-6-4-3-5-7-8/h3-7H,2,13H2,1H3 InChIKey: VOCCWGKPJJSHJG-UHFFFAOYSA-N
CBID:229873 http://www.chembase.cn/molecule-229873.html