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SMILES: C(=O)(NC(C)(C)C)c1ccc(NC(=O)CCCC(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)NC(C)(C)C)CCCC(=O)O InChI: InChI=1S/C16H22N2O4/c1-16(2,3)18-15(22)11-7-9-12(10-8-11)17-13(19)5-4-6-14(20)21/h7-10H,4-6H2,1-3H3,(H,17,19)(H,18,22)(H,20,21) InChIKey: CRVDVDZUPQSXDY-UHFFFAOYSA-N
CBID:32212 http://www.chembase.cn/molecule-32212.html