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SMILES: N[C@H](C(=O)O)c1sccc1 Canonical SMILES: OC(=O)[C@H](c1cccs1)N InChI: InChI=1S/C6H7NO2S/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5H,7H2,(H,8,9)/t5-/m0/s1 InChIKey: XLMSKXASROPJNG-YFKPBYRVSA-N
CBID:815859 http://www.chembase.cn/molecule-815859.html