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SMILES: N1(C(=O)c2ccc(cc2)CC(C)C)CC(OCC1)CCN(C)C Canonical SMILES: CC(Cc1ccc(cc1)C(=O)N1CCOC(C1)CCN(C)C)C InChI: InChI=1S/C19H30N2O2/c1-15(2)13-16-5-7-17(8-6-16)19(22)21-11-12-23-18(14-21)9-10-20(3)4/h5-8,15,18H,9-14H2,1-4H3 InChIKey: RSRWNTSPBUVEDS-UHFFFAOYSA-N
CBID:628100 http://www.chembase.cn/molecule-628100.html