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SMILES: c1(cc(c(cc1)N)C)N(CCO)CC Canonical SMILES: OCCN(c1ccc(c(c1)C)N)CC InChI: InChI=1S/C11H18N2O/c1-3-13(6-7-14)10-4-5-11(12)9(2)8-10/h4-5,8,14H,3,6-7,12H2,1-2H3 InChIKey: QTLHLXYADXCVCF-UHFFFAOYSA-N
CBID:47871 http://www.chembase.cn/molecule-47871.html