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SMILES: C1CN(CC(C1)CN)CC(C)C Canonical SMILES: NCC1CCCN(C1)CC(C)C InChI: InChI=1S/C10H22N2/c1-9(2)7-12-5-3-4-10(6-11)8-12/h9-10H,3-8,11H2,1-2H3 InChIKey: AFYKCTGWHMTWLK-UHFFFAOYSA-N
CBID:58101 http://www.chembase.cn/molecule-58101.html