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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)C1CCCCC1 Canonical SMILES: O=C1N(C2CCCCC2)C(=O)c2c1cc(cc2)C(=O)O InChI: InChI=1S/C15H15NO4/c17-13-11-7-6-9(15(19)20)8-12(11)14(18)16(13)10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,19,20) InChIKey: AFBFBNPENNMENY-UHFFFAOYSA-N
CBID:239056 http://www.chembase.cn/molecule-239056.html