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SMILES: N1(C(C(=O)O)CCCC1)C(=O)CC Canonical SMILES: CCC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-6-4-3-5-7(10)9(12)13/h7H,2-6H2,1H3,(H,12,13) InChIKey: VKARCZKZPJUTSF-UHFFFAOYSA-N
CBID:45767 http://www.chembase.cn/molecule-45767.html