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SMILES: c1(C[C@H](C(=O)O)N)c(ccs1)C Canonical SMILES: OC(=O)[C@@H](Cc1sccc1C)N InChI: InChI=1S/C8H11NO2S/c1-5-2-3-12-7(5)4-6(9)8(10)11/h2-3,6H,4,9H2,1H3,(H,10,11)/t6-/m1/s1 InChIKey: KGATZGKFEJXZOA-ZCFIWIBFSA-N
CBID:274795 http://www.chembase.cn/molecule-274795.html