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SMILES: c1(C(C(C)C)CCNCc2ccccc2)ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(C(C)C)CCNCc1ccccc1)C InChI: InChI=1S/C22H31NO/c1-17(2)22(14-15-23-16-19-8-6-5-7-9-19)20-10-12-21(13-11-20)24-18(3)4/h5-13,17-18,22-23H,14-16H2,1-4H3 InChIKey: PSDACXDDUBJSOW-UHFFFAOYSA-N
CBID:194472 http://www.chembase.cn/molecule-194472.html