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SMILES: S(=O)(=O)(c1ccc(CN2C(CCOC)CCCC2)cc1)C Canonical SMILES: COCCC1CCCCN1Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C16H25NO3S/c1-20-12-10-15-5-3-4-11-17(15)13-14-6-8-16(9-7-14)21(2,18)19/h6-9,15H,3-5,10-13H2,1-2H3 InChIKey: UBMUJZCYEFQBKB-UHFFFAOYSA-N
CBID:320002 http://www.chembase.cn/molecule-320002.html