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SMILES: c1ccc2c(c1)c1c3n2[C@@H](C[C@]2([C@@H]3N(CC1)CC=C2)CC)OC Canonical SMILES: CO[C@@H]1C[C@]2(CC)C=CCN3[C@@H]2c2n1c1ccccc1c2CC3 InChI: InChI=1S/C20H24N2O/c1-3-20-10-6-11-21-12-9-15-14-7-4-5-8-16(14)22(17(13-20)23-2)18(15)19(20)21/h4-8,10,17,19H,3,9,11-13H2,1-2H3/t17-,19-,20+/m1/s1 InChIKey: GVXROOJTLRFORO-RLLQIKCJSA-N
CBID:304841 http://www.chembase.cn/molecule-304841.html