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SMILES: C1=CCCC(C1)CNCCCN1CCOCC1 Canonical SMILES: C(CCN1CCOCC1)NCC1CCC=CC1 InChI: InChI=1S/C14H26N2O/c1-2-5-14(6-3-1)13-15-7-4-8-16-9-11-17-12-10-16/h1-2,14-15H,3-13H2 InChIKey: QDBFOYVRKFPXBU-UHFFFAOYSA-N
CBID:13334 http://www.chembase.cn/molecule-13334.html