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SMILES: C12(CC3CC(C1)CC(C2)C3)C(CCC(=O)O)N Canonical SMILES: NC(C12CC3CC(C2)CC(C1)C3)CCC(=O)O InChI: InChI=1S/C14H23NO2/c15-12(1-2-13(16)17)14-6-9-3-10(7-14)5-11(4-9)8-14/h9-12H,1-8,15H2,(H,16,17) InChIKey: DDXURTFOYAJBFN-UHFFFAOYSA-N
CBID:35818 http://www.chembase.cn/molecule-35818.html