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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(OCC(C)C)ccc1 Canonical SMILES: CC(COc1cccc(c1)C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C18H22N2O2/c1-12(2)11-22-16-6-4-5-14(9-16)18(21)20-17-10-15(19)8-7-13(17)3/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: WYWYGOWFWKFYCN-UHFFFAOYSA-N
CBID:23481 http://www.chembase.cn/molecule-23481.html