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SMILES: C(=O)(c1cc(c2ccc(C(N(C)C)C)cc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)c1ccc(cc1)C(N(C)C)C InChI: InChI=1S/C18H21NO2/c1-13(19(2)3)14-8-10-15(11-9-14)16-6-5-7-17(12-16)18(20)21-4/h5-13H,1-4H3 InChIKey: VVZQRUHRHAUSCN-UHFFFAOYSA-N
CBID:829845 http://www.chembase.cn/molecule-829845.html