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SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)C1CCN(CC1)Cc1ccccc1)c1c([nH]3)cccc1)c1c2c(ccc1)cccc2 Canonical SMILES: O=C1N(CC(=O)N2[C@H]1Cc1c(C2c2cccc3c2cccc3)[nH]c2c1cccc2)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C36H34N4O2/c41-33-23-39(26-17-19-38(20-18-26)22-24-9-2-1-3-10-24)36(42)32-21-30-28-14-6-7-16-31(28)37-34(30)35(40(32)33)29-15-8-12-25-11-4-5-13-27(25)29/h1-16,26,32,35,37H,17-23H2/t32-,35?/m0/s1 InChIKey: MBDHERZCJMVDLD-GYXLRUHFSA-N
CBID:199931 http://www.chembase.cn/molecule-199931.html