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SMILES: S(=O)(=O)(CCN1CC2(COCC2)CCC1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)CCN1CCCC2(C1)COCC2 InChI: InChI=1S/C16H23NO3S/c18-21(19,15-5-2-1-3-6-15)12-10-17-9-4-7-16(13-17)8-11-20-14-16/h1-3,5-6H,4,7-14H2 InChIKey: QDIXRLGIJQDKTD-UHFFFAOYSA-N
CBID:451813 http://www.chembase.cn/molecule-451813.html