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SMILES: O(c1c(cccc1)CNC)CCCN(C)C Canonical SMILES: CNCc1ccccc1OCCCN(C)C InChI: InChI=1S/C13H22N2O/c1-14-11-12-7-4-5-8-13(12)16-10-6-9-15(2)3/h4-5,7-8,14H,6,9-11H2,1-3H3 InChIKey: PSLNWMDOKBMVNV-UHFFFAOYSA-N
CBID:75873 http://www.chembase.cn/molecule-75873.html