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SMILES: C(C(=O)OC)C(c1sccc1)N Canonical SMILES: COC(=O)CC(c1cccs1)N InChI: InChI=1S/C8H11NO2S/c1-11-8(10)5-6(9)7-3-2-4-12-7/h2-4,6H,5,9H2,1H3 InChIKey: AJNFOBUKNGRRKH-UHFFFAOYSA-N
CBID:42158 http://www.chembase.cn/molecule-42158.html