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SMILES: C1(C2C(CC1CC2)N)CC(=O)O Canonical SMILES: OC(=O)CC1C2CCC1C(C2)N InChI: InChI=1S/C9H15NO2/c10-8-3-5-1-2-6(8)7(5)4-9(11)12/h5-8H,1-4,10H2,(H,11,12) InChIKey: WYGVKCMTVYWSCK-UHFFFAOYSA-N
CBID:248572 http://www.chembase.cn/molecule-248572.html