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SMILES: c1ccc(cc1)C[C@H]1CN2CCC[C@H]2CN1 Canonical SMILES: c1ccc(cc1)C[C@@H]1NC[C@H]2N(C1)CCC2 InChI: InChI=1S/C14H20N2/c1-2-5-12(6-3-1)9-13-11-16-8-4-7-14(16)10-15-13/h1-3,5-6,13-15H,4,7-11H2/t13-,14-/m0/s1 InChIKey: FMZYVYGAYTZOHQ-KBPBESRZSA-N
CBID:298150 http://www.chembase.cn/molecule-298150.html