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SMILES: C(=O)(C(CN)C1CCCCC1)O Canonical SMILES: NCC(C(=O)O)C1CCCCC1 InChI: InChI=1S/C9H17NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h7-8H,1-6,10H2,(H,11,12) InChIKey: HYRCYJOGBZOVJX-UHFFFAOYSA-N
CBID:813225 http://www.chembase.cn/molecule-813225.html