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SMILES: C(C(=O)O)C(N)C(CC)CC Canonical SMILES: CCC(C(CC(=O)O)N)CC InChI: InChI=1S/C8H17NO2/c1-3-6(4-2)7(9)5-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11) InChIKey: HOPWNSZDCHOHRY-UHFFFAOYSA-N
CBID:42431 http://www.chembase.cn/molecule-42431.html