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SMILES: C(=O)(OC(C)(C)C)NCCSCC#C Canonical SMILES: C#CCSCCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO2S/c1-5-7-14-8-6-11-9(12)13-10(2,3)4/h1H,6-8H2,2-4H3,(H,11,12) InChIKey: BPGZSJNTFMEQEY-UHFFFAOYSA-N
CBID:249043 http://www.chembase.cn/molecule-249043.html