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SMILES: C1(=O)N(C2(CC1c1ccccc1)CCN(CCC(=O)O)CC2)C Canonical SMILES: OC(=O)CCN1CCC2(CC1)CC(C(=O)N2C)c1ccccc1 InChI: InChI=1S/C18H24N2O3/c1-19-17(23)15(14-5-3-2-4-6-14)13-18(19)8-11-20(12-9-18)10-7-16(21)22/h2-6,15H,7-13H2,1H3,(H,21,22) InChIKey: WCGNTYCNOMFIID-UHFFFAOYSA-N
CBID:336665 http://www.chembase.cn/molecule-336665.html