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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CC(C)C Canonical SMILES: CC(CN1C(=O)c2c(C1=O)ccc(c2)C(=O)O)C InChI: InChI=1S/C13H13NO4/c1-7(2)6-14-11(15)9-4-3-8(13(17)18)5-10(9)12(14)16/h3-5,7H,6H2,1-2H3,(H,17,18) InChIKey: AAOFNSJIPAZHQD-UHFFFAOYSA-N
CBID:311036 http://www.chembase.cn/molecule-311036.html