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SMILES: N[C@H](C(=O)O)c1cscc1 Canonical SMILES: OC(=O)[C@H](c1cscc1)N InChI: InChI=1S/C6H7NO2S/c7-5(6(8)9)4-1-2-10-3-4/h1-3,5H,7H2,(H,8,9)/t5-/m0/s1 InChIKey: BVGBBSAQOQTNGF-YFKPBYRVSA-N
CBID:106193 http://www.chembase.cn/molecule-106193.html