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SMILES: CN1C2C3CO[C@H]4[C@]5([C@@H]2[C@@]([C@@H]3C4)(C=C)C1)c1ccccc1NC5=O Canonical SMILES: C=C[C@]12CN(C3[C@@H]2[C@]2([C@H]4C[C@@H]1C3CO4)C(=O)Nc1c2cccc1)C InChI: InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23)/t11?,13-,15-,16?,17+,19+,20+/m1/s1 InChIKey: NFYYATWFXNPTRM-WKRGLROPSA-N
CBID:127540 http://www.chembase.cn/molecule-127540.html