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SMILES: N1(C(C(=O)O)CCCC1)C(=O)C Canonical SMILES: CC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C8H13NO3/c1-6(10)9-5-3-2-4-7(9)8(11)12/h7H,2-5H2,1H3,(H,11,12) InChIKey: JACZWLDAHFCGCC-UHFFFAOYSA-N
CBID:45569 http://www.chembase.cn/molecule-45569.html