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SMILES: C1C(CCN(C1)CCCC(=O)O)C Canonical SMILES: CC1CCN(CC1)CCCC(=O)O InChI: InChI=1S/C10H19NO2/c1-9-4-7-11(8-5-9)6-2-3-10(12)13/h9H,2-8H2,1H3,(H,12,13) InChIKey: NFINUZCPZMEZBQ-UHFFFAOYSA-N
CBID:71684 http://www.chembase.cn/molecule-71684.html