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SMILES: [C@@H](N)(C(=O)O)CSCC#C Canonical SMILES: N[C@H](C(=O)O)CSCC#C InChI: InChI=1S/C6H9NO2S/c1-2-3-10-4-5(7)6(8)9/h1,5H,3-4,7H2,(H,8,9)/t5-/m0/s1 InChIKey: JAKVEOCMEMGHGB-YFKPBYRVSA-N
CBID:63813 http://www.chembase.cn/molecule-63813.html