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SMILES: C1(=O)[C@@]23N([C@H](c4c(cc5c(c4)OCO5)Cl)C[C@H]2CN1c1cc(OC)ccc1)CCC3 Canonical SMILES: COc1cccc(c1)N1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1cc2OCOc2cc1Cl InChI: InChI=1S/C23H23ClN2O4/c1-28-16-5-2-4-15(9-16)25-12-14-8-19(26-7-3-6-23(14,26)22(25)27)17-10-20-21(11-18(17)24)30-13-29-20/h2,4-5,9-11,14,19H,3,6-8,12-13H2,1H3/t14-,19-,23-/m0/s1 InChIKey: DORQGDVPPGSMPR-FAHJTYSBSA-N
CBID:604133 http://www.chembase.cn/molecule-604133.html