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SMILES: c1cc(ccc1C(=N)N)OCCCCCOc1ccc(cc1)C(=N)N.C(CS(=O)(=O)O)O.C(CS(=O)(=O)O)O Canonical SMILES: NC(=N)c1ccc(cc1)OCCCCCOc1ccc(cc1)C(=N)N.OCCS(=O)(=O)O.OCCS(=O)(=O)O InChI: InChI=1S/C19H24N4O2.2C2H6O4S/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;2*3-1-2-7(4,5)6/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);2*3H,1-2H2,(H,4,5,6) InChIKey: YBVNFKZSMZGRAD-UHFFFAOYSA-N
CBID:131273 http://www.chembase.cn/molecule-131273.html