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SMILES: C(=O)(C(CC1CCCC1)CN)O Canonical SMILES: NCC(C(=O)O)CC1CCCC1 InChI: InChI=1S/C9H17NO2/c10-6-8(9(11)12)5-7-3-1-2-4-7/h7-8H,1-6,10H2,(H,11,12) InChIKey: YLRYOSMRXZIAHT-UHFFFAOYSA-N
CBID:810168 http://www.chembase.cn/molecule-810168.html