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SMILES: c1(c(NC(=O)COc2c(ccc(c2)C)C(C)C)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1cc(C)ccc1C(C)C InChI: InChI=1S/C19H24N2O2/c1-12(2)15-9-8-13(3)10-18(15)23-11-19(22)21-17-7-5-6-16(20)14(17)4/h5-10,12H,11,20H2,1-4H3,(H,21,22) InChIKey: JSCDOBFXRNPCNS-UHFFFAOYSA-N
CBID:22946 http://www.chembase.cn/molecule-22946.html