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SMILES: N1(CCN(CC1)C)CCCC(=O)OC Canonical SMILES: COC(=O)CCCN1CCN(CC1)C InChI: InChI=1S/C10H20N2O2/c1-11-6-8-12(9-7-11)5-3-4-10(13)14-2/h3-9H2,1-2H3 InChIKey: SCFNPMKFSFHYOE-UHFFFAOYSA-N
CBID:124063 http://www.chembase.cn/molecule-124063.html