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SMILES: N1(C[C@@H]([C@@H](CC1)C)NC)Cc1ccccc1 Canonical SMILES: CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1 InChI: InChI=1S/C14H22N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t12-,14+/m1/s1 InChIKey: NVKDDQBZODSEIN-OCCSQVGLSA-N
CBID:68043 http://www.chembase.cn/molecule-68043.html