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SMILES: C1(C2CC3CC1CC(C2)C3)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)C2CC3CC1CC(C2)C3 InChI: InChI=1S/C11H17NO2/c12-11(10(13)14)8-2-6-1-7(4-8)5-9(11)3-6/h6-9H,1-5,12H2,(H,13,14) InChIKey: WQMQRNCPZFUGID-UHFFFAOYSA-N
CBID:24642 http://www.chembase.cn/molecule-24642.html