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SMILES: S(=O)(=O)(N1c2c(cc(cc2)N)CCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCc2c1ccc(c2)N InChI: InChI=1S/C16H18N2O3S/c1-21-14-5-7-15(8-6-14)22(19,20)18-10-2-3-12-11-13(17)4-9-16(12)18/h4-9,11H,2-3,10,17H2,1H3 InChIKey: SSBMIPUSMREDTP-UHFFFAOYSA-N
CBID:118382 http://www.chembase.cn/molecule-118382.html