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SMILES: C1(N(C(=O)C(=C1C(=O)C)O)CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCN1C(c2ccccc2)C(=C(C1=O)O)C(=O)C InChI: InChI=1S/C15H15NO5/c1-9(17)12-13(10-5-3-2-4-6-10)16(8-7-11(18)19)15(21)14(12)20/h2-6,13,20H,7-8H2,1H3,(H,18,19) InChIKey: XFMRNIFNQMSMDQ-UHFFFAOYSA-N
CBID:14322 http://www.chembase.cn/molecule-14322.html