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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)O)CCC1=O Canonical SMILES: OC(=O)[C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2 InChI: InChI=1S/C13H11NO5/c15-10-6-5-9(12(16)17)14(10)11-7-3-1-2-4-8(7)13(18)19-11/h1-4,9,11H,5-6H2,(H,16,17)/t9-,11?/m0/s1 InChIKey: BBYDVCBRFNLCJZ-FTNKSUMCSA-N
CBID:194917 http://www.chembase.cn/molecule-194917.html