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SMILES: c1(C(=O)N2CC(OCC2)Cc2ccccc2)oc(cc1)CN(C)C Canonical SMILES: CN(Cc1ccc(o1)C(=O)N1CCOC(C1)Cc1ccccc1)C InChI: InChI=1S/C19H24N2O3/c1-20(2)13-16-8-9-18(24-16)19(22)21-10-11-23-17(14-21)12-15-6-4-3-5-7-15/h3-9,17H,10-14H2,1-2H3 InChIKey: IKNOQYZGYURAQU-UHFFFAOYSA-N
CBID:420652 http://www.chembase.cn/molecule-420652.html