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SMILES: C12(C3(C(C(C2)CC3)(CN1)C)C)C(=O)O Canonical SMILES: OC(=O)C12NCC3(C2(C)CCC3C1)C InChI: InChI=1S/C11H17NO2/c1-9-6-12-11(8(13)14)5-7(9)3-4-10(9,11)2/h7,12H,3-6H2,1-2H3,(H,13,14) InChIKey: NLVKXUMJDTWACF-UHFFFAOYSA-N
CBID:114820 http://www.chembase.cn/molecule-114820.html