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SMILES: N1(C[C@H](c2ccccc2)CC)CCC(CC1)OC Canonical SMILES: CC[C@@H](c1ccccc1)CN1CCC(CC1)OC InChI: InChI=1S/C16H25NO/c1-3-14(15-7-5-4-6-8-15)13-17-11-9-16(18-2)10-12-17/h4-8,14,16H,3,9-13H2,1-2H3/t14-/m1/s1 InChIKey: FMFNOGVHKVXJCW-CQSZACIVSA-N
CBID:378028 http://www.chembase.cn/molecule-378028.html