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SMILES: c1(c(cc(cc1)N)C)N(CCO)C Canonical SMILES: OCCN(c1ccc(cc1C)N)C InChI: InChI=1S/C10H16N2O/c1-8-7-9(11)3-4-10(8)12(2)5-6-13/h3-4,7,13H,5-6,11H2,1-2H3 InChIKey: QRBAKWPDKXIWSY-UHFFFAOYSA-N
CBID:47810 http://www.chembase.cn/molecule-47810.html