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SMILES: C1(C(=O)O)CN2C(C1)CCCC2 Canonical SMILES: OC(=O)C1CC2N(C1)CCCC2 InChI: InChI=1S/C9H15NO2/c11-9(12)7-5-8-3-1-2-4-10(8)6-7/h7-8H,1-6H2,(H,11,12) InChIKey: PTTFWJPLXOUJMB-UHFFFAOYSA-N
CBID:274470 http://www.chembase.cn/molecule-274470.html