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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(Cc1c2c(ccc1)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)Cc1cccc2c1cccc2 InChI: InChI=1S/C29H30N4O4/c1-30-26(35)29(27(36)31(2)28(30)37,14-21-9-5-8-20-7-3-4-10-23(20)21)18-32-15-19-13-22(17-32)24-11-6-12-25(34)33(24)16-19/h3-12,19,22H,13-18H2,1-2H3 InChIKey: PANYQTXFSOHBDO-UHFFFAOYSA-N
CBID:182400 http://www.chembase.cn/molecule-182400.html