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SMILES: c1(c(c(c(=S)[nH]c1)C(=O)N)C)C(=O)OCC Canonical SMILES: Cc1c(c[nH]c(=S)c1C(=O)N)C(=O)OCC InChI: InChI=1S/C10H12N2O3S/c1-3-15-10(14)6-4-12-9(16)7(5(6)2)8(11)13/h4H,3H2,1-2H3,(H2,11,13)(H,12,16) InChIKey: AQNRGUBSLCYHLL-UHFFFAOYSA-N
CBID:42445 http://www.chembase.cn/molecule-42445.html