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SMILES: S(=O)(=O)(C(C(=O)NCC1=CCCCC1)C)CC Canonical SMILES: CCS(=O)(=O)C(C(=O)NCC1=CCCCC1)C InChI: InChI=1S/C12H21NO3S/c1-3-17(15,16)10(2)12(14)13-9-11-7-5-4-6-8-11/h7,10H,3-6,8-9H2,1-2H3,(H,13,14) InChIKey: LPGZNSXOVFTJPG-UHFFFAOYSA-N
CBID:530153 http://www.chembase.cn/molecule-530153.html