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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)N[C@H](C(=O)O)CCCNC(=N)N)C)cc2)c1ccccc1 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C InChI: InChI=1S/C24H26N4O6/c1-14(22(30)28-19(23(31)32)8-5-11-27-24(25)26)33-16-9-10-17-18(15-6-3-2-4-7-15)13-21(29)34-20(17)12-16/h2-4,6-7,9-10,12-14,19H,5,8,11H2,1H3,(H,28,30)(H,31,32)(H4,25,26,27)/t14?,19-/m0/s1 InChIKey: SMROCEATAOXDCX-PKDNWHCCSA-N
CBID:182889 http://www.chembase.cn/molecule-182889.html