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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=O)c2c(C1=O)cc(cc2)C InChI: InChI=1S/C13H13NO4/c1-8-4-5-9-10(7-8)13(18)14(12(9)17)6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16) InChIKey: BDSMNQDETIUHRD-UHFFFAOYSA-N
CBID:251492 http://www.chembase.cn/molecule-251492.html