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SMILES: n1(cc(c2c1cccc2)C(=O)C)CC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(NCC(=O)O)CNC(=O)Cn1cc(c2c1cccc2)C(=O)C InChI: InChI=1S/C16H17N3O5/c1-10(20)12-8-19(13-5-3-2-4-11(12)13)9-15(22)17-6-14(21)18-7-16(23)24/h2-5,8H,6-7,9H2,1H3,(H,17,22)(H,18,21)(H,23,24) InChIKey: NEFXOQYOSHDPAZ-UHFFFAOYSA-N
CBID:223638 http://www.chembase.cn/molecule-223638.html