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SMILES: C(=O)(N1C(CC)CCCC1)C(=O)O Canonical SMILES: CCC1CCCCN1C(=O)C(=O)O InChI: InChI=1S/C9H15NO3/c1-2-7-5-3-4-6-10(7)8(11)9(12)13/h7H,2-6H2,1H3,(H,12,13) InChIKey: WOLBDXZFJZWYIC-UHFFFAOYSA-N
CBID:59126 http://www.chembase.cn/molecule-59126.html