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SMILES: C1CCN2CCNC[C@@H]2C1 Canonical SMILES: C1CC[C@@H]2N(C1)CCNC2 InChI: InChI=1S/C8H16N2/c1-2-5-10-6-4-9-7-8(10)3-1/h8-9H,1-7H2/t8-/m0/s1 InChIKey: ONHPOXROAPYCGT-QMMMGPOBSA-N
CBID:298101 http://www.chembase.cn/molecule-298101.html