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SMILES: N1(c2c(C(O)C)cccc2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccccc1C(O)C InChI: InChI=1S/C13H20N2O/c1-11(16)12-5-3-4-6-13(12)15-9-7-14(2)8-10-15/h3-6,11,16H,7-10H2,1-2H3 InChIKey: JTKYBOZDZPRTSB-UHFFFAOYSA-N
CBID:278680 http://www.chembase.cn/molecule-278680.html