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SMILES: S(=O)(=O)(N1C(c2cc(c(cc2)OC)OC)CCC1)c1ccc(N)cc1 Canonical SMILES: COc1cc(ccc1OC)C1CCCN1S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C18H22N2O4S/c1-23-17-10-5-13(12-18(17)24-2)16-4-3-11-20(16)25(21,22)15-8-6-14(19)7-9-15/h5-10,12,16H,3-4,11,19H2,1-2H3 InChIKey: XBTZUAAKEUEYGD-UHFFFAOYSA-N
CBID:116769 http://www.chembase.cn/molecule-116769.html