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SMILES: CC(=O)OCc1ccc(cc1)C(=S)N Canonical SMILES: CC(=O)OCc1ccc(cc1)C(=S)N InChI: InChI=1S/C10H11NO2S/c1-7(12)13-6-8-2-4-9(5-3-8)10(11)14/h2-5H,6H2,1H3,(H2,11,14) InChIKey: KHNNEWLUJVVAPM-UHFFFAOYSA-N
CBID:298040 http://www.chembase.cn/molecule-298040.html