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SMILES: N1(C(=O)CCC(C(=O)N2CCC(C(=O)c3ccccc3)CC2)C1)Cc1ncccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)Cc1ccccn1)N1CCC(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C24H27N3O3/c28-22-10-9-20(16-27(22)17-21-8-4-5-13-25-21)24(30)26-14-11-19(12-15-26)23(29)18-6-2-1-3-7-18/h1-8,13,19-20H,9-12,14-17H2 InChIKey: YGYXRYDLRHGKKW-UHFFFAOYSA-N
CBID:552624 http://www.chembase.cn/molecule-552624.html