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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(Cc1c2c(cc3c1cccc3)cccc2)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)Cc1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C33H32N4O4/c1-34-30(39)33(31(40)35(2)32(34)41,16-27-25-10-5-3-8-22(25)15-23-9-4-6-11-26(23)27)20-36-17-21-14-24(19-36)28-12-7-13-29(38)37(28)18-21/h3-13,15,21,24H,14,16-20H2,1-2H3 InChIKey: WWIQZLAKAUJEOA-UHFFFAOYSA-N
CBID:185639 http://www.chembase.cn/molecule-185639.html