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SMILES: CCN(CC)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)N(CC)CC)CC InChI: InChI=1S/C9H20N2O/c1-5-10(6-2)9(12)11(7-3)8-4/h5-8H2,1-4H3 InChIKey: UWHSPZZUAYSGTB-UHFFFAOYSA-N
CBID:134455 http://www.chembase.cn/molecule-134455.html