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SMILES: C12=C(CC3[C@@H]([C@H]1CCC3)NC=O)CCCC2 Canonical SMILES: O=CN[C@H]1C2CCC[C@H]1C1=C(C2)CCCC1 InChI: InChI=1S/C14H21NO/c16-9-15-14-11-5-3-7-13(14)12-6-2-1-4-10(12)8-11/h9,11,13-14H,1-8H2,(H,15,16)/t11?,13-,14-/m0/s1 InChIKey: OPGGUOVDVBLPOW-VNXPTHQBSA-N
CBID:191732 http://www.chembase.cn/molecule-191732.html