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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1cc(NC(=O)C(C)(C)C)ccc1 Canonical SMILES: O=C(C1CCCCC1C(=O)O)Nc1cccc(c1)NC(=O)C(C)(C)C InChI: InChI=1S/C19H26N2O4/c1-19(2,3)18(25)21-13-8-6-7-12(11-13)20-16(22)14-9-4-5-10-15(14)17(23)24/h6-8,11,14-15H,4-5,9-10H2,1-3H3,(H,20,22)(H,21,25)(H,23,24) InChIKey: UJJJUWGCLMWZPE-UHFFFAOYSA-N
CBID:23677 http://www.chembase.cn/molecule-23677.html