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SMILES: N1(C2CC2)C2CCC1CNCC2 Canonical SMILES: C1NCC2N(C(C1)CC2)C1CC1 InChI: InChI=1S/C10H18N2/c1-2-8(1)12-9-3-4-10(12)7-11-6-5-9/h8-11H,1-7H2 InChIKey: ZDEFDFFLYKLLSB-UHFFFAOYSA-N
CBID:281655 http://www.chembase.cn/molecule-281655.html