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SMILES: N1C(=O)C(NC1=O)(C1CCN(Cc2ccccc2)CC1)CCCc1ccccc1 Canonical SMILES: O=C1NC(=O)C(N1)(CCCc1ccccc1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C24H29N3O2/c28-22-24(26-23(29)25-22,15-7-12-19-8-3-1-4-9-19)21-13-16-27(17-14-21)18-20-10-5-2-6-11-20/h1-6,8-11,21H,7,12-18H2,(H2,25,26,28,29) InChIKey: GSOXWAZIEKIAQY-UHFFFAOYSA-N
CBID:329951 http://www.chembase.cn/molecule-329951.html