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SMILES: C(C(=O)OC)(c1cscc1)N Canonical SMILES: COC(=O)C(c1cscc1)N InChI: InChI=1S/C7H9NO2S/c1-10-7(9)6(8)5-2-3-11-4-5/h2-4,6H,8H2,1H3 InChIKey: DKCFQFABKSDUDD-UHFFFAOYSA-N
CBID:812195 http://www.chembase.cn/molecule-812195.html