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SMILES: n1(c(=S)[nH]cc1c1ccccc1)CC(=O)OC Canonical SMILES: COC(=O)Cn1c(c[nH]c1=S)c1ccccc1 InChI: InChI=1S/C12H12N2O2S/c1-16-11(15)8-14-10(7-13-12(14)17)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,17) InChIKey: DLUXLZQETGACTB-UHFFFAOYSA-N
CBID:118594 http://www.chembase.cn/molecule-118594.html