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SMILES: N(CC1CNCCC1)(C(C)C)C Canonical SMILES: CN(C(C)C)CC1CCCNC1 InChI: InChI=1S/C10H22N2/c1-9(2)12(3)8-10-5-4-6-11-7-10/h9-11H,4-8H2,1-3H3 InChIKey: ABFLKMBXZMYJHZ-UHFFFAOYSA-N
CBID:265336 http://www.chembase.cn/molecule-265336.html