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SMILES: [C@@H]12C(=CC[C@@H](C1(C)C)C2)CN1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)CC1=CC[C@@H]2C[C@H]1C2(C)C InChI: InChI=1S/C15H25NO/c1-15(2)12-4-3-11(14(15)9-12)10-16-7-5-13(17)6-8-16/h3,12-14,17H,4-10H2,1-2H3/t12-,14-/m0/s1 InChIKey: NNERQESYPIHJCJ-JSGCOSHPSA-N
CBID:187733 http://www.chembase.cn/molecule-187733.html