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SMILES: O=C1[C@@]23NC(=O)[C@@]4(C[C@H]3C([C@]3(C2)C(=O)c2ccccc2N3)(C)C)N1CCC4 Canonical SMILES: O=C1N2CCC[C@@]32C[C@@H]2[C@]1(NC3=O)C[C@]1(C2(C)C)Nc2c(C1=O)cccc2 InChI: InChI=1S/C21H23N3O3/c1-18(2)14-10-19-8-5-9-24(19)17(27)20(14,23-16(19)26)11-21(18)15(25)12-6-3-4-7-13(12)22-21/h3-4,6-7,14,22H,5,8-11H2,1-2H3,(H,23,26)/t14-,19+,20+,21-/m0/s1 InChIKey: MWOFPQAPILIIPR-DJJZHVJBSA-N
CBID:126225 http://www.chembase.cn/molecule-126225.html