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SMILES: c1cc(ccc1Cc1ccc(cc1)N1C(=O)C2[C@@H]3C[C@H](C2C1=O)C=C3)N Canonical SMILES: O=C1C2[C@@H]3C=C[C@H](C2C(=O)N1c1ccc(cc1)Cc1ccc(cc1)N)C3 InChI: InChI=1S/C22H20N2O2/c23-17-7-1-13(2-8-17)11-14-3-9-18(10-4-14)24-21(25)19-15-5-6-16(12-15)20(19)22(24)26/h1-10,15-16,19-20H,11-12,23H2/t15-,16+,19?,20? InChIKey: SXKBQLZMICXHNV-BANKROOTSA-N
CBID:137692 http://www.chembase.cn/molecule-137692.html