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SMILES: N1(C(C(=O)O)C)CCN(c2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)C(C(=O)O)C InChI: InChI=1S/C14H20N2O3/c1-11(14(17)18)15-7-9-16(10-8-15)12-3-5-13(19-2)6-4-12/h3-6,11H,7-10H2,1-2H3,(H,17,18) InChIKey: WSUNSBMYUKGODG-UHFFFAOYSA-N
CBID:272274 http://www.chembase.cn/molecule-272274.html