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SMILES: C1(CCC=CCCC1N)C(=O)O Canonical SMILES: NC1CCC=CCCC1C(=O)O InChI: InChI=1S/C9H15NO2/c10-8-6-4-2-1-3-5-7(8)9(11)12/h1-2,7-8H,3-6,10H2,(H,11,12)/b2-1- InChIKey: UPJMACBYICUIDP-UPHRSURJSA-N
CBID:806621 http://www.chembase.cn/molecule-806621.html