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SMILES: N[C@@H](C(=O)O)Cc1cscc1 Canonical SMILES: OC(=O)[C@@H](Cc1cscc1)N InChI: InChI=1S/C7H9NO2S/c8-6(7(9)10)3-5-1-2-11-4-5/h1-2,4,6H,3,8H2,(H,9,10)/t6-/m1/s1 InChIKey: VOIZSAUUYAGTMS-ZCFIWIBFSA-N
CBID:77379 http://www.chembase.cn/molecule-77379.html