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SMILES: N1(C2CC2)CC(NCC1)C(C)C Canonical SMILES: CC(C1NCCN(C1)C1CC1)C InChI: InChI=1S/C10H20N2/c1-8(2)10-7-12(6-5-11-10)9-3-4-9/h8-11H,3-7H2,1-2H3 InChIKey: OWORJJFCUQMXFT-UHFFFAOYSA-N
CBID:116962 http://www.chembase.cn/molecule-116962.html