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SMILES: N1(C2CCN(CC2)C(C)C)C(CCO)CNCC1 Canonical SMILES: OCCC1CNCCN1C1CCN(CC1)C(C)C InChI: InChI=1S/C14H29N3O/c1-12(2)16-7-3-13(4-8-16)17-9-6-15-11-14(17)5-10-18/h12-15,18H,3-11H2,1-2H3 InChIKey: OXMSZRWSNBGYTP-UHFFFAOYSA-N
CBID:567180 http://www.chembase.cn/molecule-567180.html