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SMILES: C(=O)(Nc1c(OC)cccc1)CC(=S)N Canonical SMILES: COc1ccccc1NC(=O)CC(=S)N InChI: InChI=1S/C10H12N2O2S/c1-14-8-5-3-2-4-7(8)12-10(13)6-9(11)15/h2-5H,6H2,1H3,(H2,11,15)(H,12,13) InChIKey: KEINGNTXFINYPD-UHFFFAOYSA-N
CBID:232561 http://www.chembase.cn/molecule-232561.html