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SMILES: N1(CC(NCC1)C(C)C)CC Canonical SMILES: CCN1CCNC(C1)C(C)C InChI: InChI=1S/C9H20N2/c1-4-11-6-5-10-9(7-11)8(2)3/h8-10H,4-7H2,1-3H3 InChIKey: LHSKFSDJLXTYLK-UHFFFAOYSA-N
CBID:116961 http://www.chembase.cn/molecule-116961.html