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SMILES: c12c(C[C@@H]3N(C1(C)C)C(=O)CN(C3=O)/N=C/c1ccc(cc1)OC)c1c([nH]2)cccc1 Canonical SMILES: COc1ccc(cc1)/C=N/N1CC(=O)N2[C@H](C1=O)Cc1c(C2(C)C)[nH]c2c1cccc2 InChI: InChI=1S/C24H24N4O3/c1-24(2)22-18(17-6-4-5-7-19(17)26-22)12-20-23(30)27(14-21(29)28(20)24)25-13-15-8-10-16(31-3)11-9-15/h4-11,13,20,26H,12,14H2,1-3H3/b25-13+/t20-/m0/s1 InChIKey: UQWSTIXRTNXJIH-HMHIXTCJSA-N
CBID:201986 http://www.chembase.cn/molecule-201986.html