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SMILES: N1(C(c2cc(ccc2)C)CN)CCOCC1 Canonical SMILES: NCC(c1cccc(c1)C)N1CCOCC1 InChI: InChI=1S/C13H20N2O/c1-11-3-2-4-12(9-11)13(10-14)15-5-7-16-8-6-15/h2-4,9,13H,5-8,10,14H2,1H3 InChIKey: VTZFEALSICCHLT-UHFFFAOYSA-N
CBID:31686 http://www.chembase.cn/molecule-31686.html