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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c([nH]c3c1cccc3)C2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1C(=O)[C@H]2N(C1=O)Cc1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C20H17N3O3/c1-26-18-9-5-4-8-16(18)23-19(24)17-10-13-12-6-2-3-7-14(12)21-15(13)11-22(17)20(23)25/h2-9,17,21H,10-11H2,1H3/t17-/m0/s1 InChIKey: AZYDTKKYDGXUES-KRWDZBQOSA-N
CBID:198046 http://www.chembase.cn/molecule-198046.html