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SMILES: c1ccc2c(c1)[C@@]13[C@@](N2)(CC[C@]24[C@@H]1N(CCC2)C[C@@H]3C(=O)C4)C(=O)OC Canonical SMILES: COC(=O)[C@@]12CC[C@]34[C@H]5[C@@]2([C@H](CN5CCC3)C(=O)C4)c2c(N1)cccc2 InChI: InChI=1S/C21H24N2O3/c1-26-18(25)20-9-8-19-7-4-10-23-12-14(16(24)11-19)21(20,17(19)23)13-5-2-3-6-15(13)22-20/h2-3,5-6,14,17,22H,4,7-12H2,1H3/t14-,17+,19-,20-,21+/m1/s1 InChIKey: DQJVZFCMYXOSQZ-FHBRLQHDSA-N
CBID:304465 http://www.chembase.cn/molecule-304465.html