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SMILES: C(=O)(N1CCCC1)c1cc(NC(=O)CCC(=O)O)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)N1CCCC1)CCC(=O)O InChI: InChI=1S/C15H18N2O4/c18-13(6-7-14(19)20)16-12-5-3-4-11(10-12)15(21)17-8-1-2-9-17/h3-5,10H,1-2,6-9H2,(H,16,18)(H,19,20) InChIKey: IHKPYRWTCJENLV-UHFFFAOYSA-N
CBID:32217 http://www.chembase.cn/molecule-32217.html