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SMILES: C1(C(=O)O)(N)CSCCC1 Canonical SMILES: OC(=O)C1(N)CCCSC1 InChI: InChI=1S/C6H11NO2S/c7-6(5(8)9)2-1-3-10-4-6/h1-4,7H2,(H,8,9) InChIKey: CEBWQLZTRFNDJU-UHFFFAOYSA-N
CBID:243652 http://www.chembase.cn/molecule-243652.html