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SMILES: CC1CCCCN1S(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCCC1C InChI: InChI=1S/C13H19NO3S/c1-11-5-3-4-10-14(11)18(15,16)13-8-6-12(17-2)7-9-13/h6-9,11H,3-5,10H2,1-2H3 InChIKey: YVZUDJRHJZHAHV-UHFFFAOYSA-N
CBID:299284 http://www.chembase.cn/molecule-299284.html