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SMILES: c1n(cnc1C[C@H](N(C)C(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(N([C@H](C(=O)O)Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C41H35N3O4/c1-43(40(47)48-27-37-35-23-13-11-21-33(35)34-22-12-14-24-36(34)37)38(39(45)46)25-32-26-44(28-42-32)41(29-15-5-2-6-16-29,30-17-7-3-8-18-30)31-19-9-4-10-20-31/h2-24,26,28,37-38H,25,27H2,1H3,(H,45,46)/t38-/m0/s1 InChIKey: JWVLJHMKVOZWMC-LHEWISCISA-N
CBID:39559 http://www.chembase.cn/molecule-39559.html