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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CC Canonical SMILES: CCN1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C11H9NO4/c1-2-12-9(13)7-4-3-6(11(15)16)5-8(7)10(12)14/h3-5H,2H2,1H3,(H,15,16) InChIKey: FMHDMAFJLDZEKG-UHFFFAOYSA-N
CBID:311938 http://www.chembase.cn/molecule-311938.html