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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(Cc1c2c3c(cc1)CCc3ccc2)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: O=C1N(C)C(=O)C(C(=O)N1C)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccc2c3c1cccc3CC2 InChI: InChI=1S/C31H32N4O4/c1-32-28(37)31(29(38)33(2)30(32)39,14-22-12-11-21-10-9-20-5-3-6-24(22)27(20)21)18-34-15-19-13-23(17-34)25-7-4-8-26(36)35(25)16-19/h3-8,11-12,19,23H,9-10,13-18H2,1-2H3 InChIKey: TUJWZBDBYMMKKH-UHFFFAOYSA-N
CBID:186634 http://www.chembase.cn/molecule-186634.html