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SMILES: N12[C@@H](C(=O)N(CC1=O)/N=C/c1c(ccc(c1)OC)OC)Cc1c([nH]c3c1cccc3)C2 Canonical SMILES: COc1ccc(cc1/C=N/N1CC(=O)N2[C@@H](C1=O)Cc1c(C2)[nH]c2c1cccc2)OC InChI: InChI=1S/C23H22N4O4/c1-30-15-7-8-21(31-2)14(9-15)11-24-27-13-22(28)26-12-19-17(10-20(26)23(27)29)16-5-3-4-6-18(16)25-19/h3-9,11,20,25H,10,12-13H2,1-2H3/b24-11+/t20-/m1/s1 InChIKey: LSTRQYUAXOPSNQ-JVMMHGLMSA-N
CBID:196064 http://www.chembase.cn/molecule-196064.html