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SMILES: C(CC(c1ccc(cc1)C(C)C)N)O Canonical SMILES: OCCC(c1ccc(cc1)C(C)C)N InChI: InChI=1S/C12H19NO/c1-9(2)10-3-5-11(6-4-10)12(13)7-8-14/h3-6,9,12,14H,7-8,13H2,1-2H3 InChIKey: TVSIYSBCFQVGGD-UHFFFAOYSA-N
CBID:810480 http://www.chembase.cn/molecule-810480.html