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SMILES: C=CCSC[C@@H](C(=O)O)N Canonical SMILES: N[C@H](C(=O)O)CSCC=C InChI: InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1 InChIKey: ZFAHNWWNDFHPOH-YFKPBYRVSA-N
CBID:135042 http://www.chembase.cn/molecule-135042.html