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SMILES: OS(=O)(=O)O.CCCCN(CCCC)CCCOC(=O)c1ccc(N)cc1.CCCCN(CCCC)CCCOC(=O)c1ccc(N)cc1 Canonical SMILES: OS(=O)(=O)O.CCCCN(CCCC)CCCOC(=O)c1ccc(cc1)N.CCCCN(CCCC)CCCOC(=O)c1ccc(cc1)N InChI: InChI=1S/2C18H30N2O2.H2O4S/c2*1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16;1-5(2,3)4/h2*8-11H,3-7,12-15,19H2,1-2H3;(H2,1,2,3,4) InChIKey: VWZAGCZUPZKTET-UHFFFAOYSA-N
CBID:92401 http://www.chembase.cn/molecule-92401.html