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SMILES: N1(C(=O)C2CCC2)C(C(=O)O)CCCC1 Canonical SMILES: O=C(N1CCCCC1C(=O)O)C1CCC1 InChI: InChI=1S/C11H17NO3/c13-10(8-4-3-5-8)12-7-2-1-6-9(12)11(14)15/h8-9H,1-7H2,(H,14,15) InChIKey: GKNBMCJILWMJOO-UHFFFAOYSA-N
CBID:45848 http://www.chembase.cn/molecule-45848.html