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SMILES: C(=O)(N1C(CO)CCCC1)Nc1cc(NC(=O)C)ccc1OC Canonical SMILES: OCC1CCCCN1C(=O)Nc1cc(ccc1OC)NC(=O)C InChI: InChI=1S/C16H23N3O4/c1-11(21)17-12-6-7-15(23-2)14(9-12)18-16(22)19-8-4-3-5-13(19)10-20/h6-7,9,13,20H,3-5,8,10H2,1-2H3,(H,17,21)(H,18,22) InChIKey: LIUWEBFCRWKYJQ-UHFFFAOYSA-N
CBID:686294 http://www.chembase.cn/molecule-686294.html