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SMILES: N1(C(=O)Cc2ccccc2)CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)C(=O)Cc1ccccc1 InChI: InChI=1S/C14H20N2O2/c17-11-10-15-6-8-16(9-7-15)14(18)12-13-4-2-1-3-5-13/h1-5,17H,6-12H2 InChIKey: COPKGKBYPSHXKQ-UHFFFAOYSA-N
CBID:242798 http://www.chembase.cn/molecule-242798.html