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SMILES: C1(C(=O)O)C(C(CC1)C)CN Canonical SMILES: NCC1C(C)CCC1C(=O)O InChI: InChI=1S/C8H15NO2/c1-5-2-3-6(8(10)11)7(5)4-9/h5-7H,2-4,9H2,1H3,(H,10,11) InChIKey: YDGNDSXQTALTQR-UHFFFAOYSA-N
CBID:286550 http://www.chembase.cn/molecule-286550.html