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SMILES: c1cc2nc(sc2cc1)NCCCOc1cc(ccc1)CN1CCCCC1.C(=C\C(=O)O)/C(=O)O.C(=C\C(=O)O)/C(=O)O Canonical SMILES: C1CCN(CC1)Cc1cccc(c1)OCCCNc1nc2c(s1)cccc2.OC(=O)/C=C/C(=O)O.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C22H27N3OS.2C4H4O4/c1-4-13-25(14-5-1)17-18-8-6-9-19(16-18)26-15-7-12-23-22-24-20-10-2-3-11-21(20)27-22;2*5-3(6)1-2-4(7)8/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H,23,24);2*1-2H,(H,5,6)(H,7,8) InChIKey: IECBEVAUEBZJCF-UHFFFAOYSA-N
CBID:153788 http://www.chembase.cn/molecule-153788.html