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SMILES: N1(C(C(=O)O)C)CCCCCC1 Canonical SMILES: CC(C(=O)O)N1CCCCCC1 InChI: InChI=1S/C9H17NO2/c1-8(9(11)12)10-6-4-2-3-5-7-10/h8H,2-7H2,1H3,(H,11,12) InChIKey: PVFHNKAOCOVFKO-UHFFFAOYSA-N
CBID:307571 http://www.chembase.cn/molecule-307571.html