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SMILES: C1(=O)N(CC(C1)NC(=O)CNC(=O)C)CCCc1ccccc1 Canonical SMILES: O=C(NC1CN(C(=O)C1)CCCc1ccccc1)CNC(=O)C InChI: InChI=1S/C17H23N3O3/c1-13(21)18-11-16(22)19-15-10-17(23)20(12-15)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-12H2,1H3,(H,18,21)(H,19,22) InChIKey: IEOFYNAYGNOIMC-UHFFFAOYSA-N
CBID:491651 http://www.chembase.cn/molecule-491651.html