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SMILES: C(=O)(Nc1cc(N)ccc1C)c1ccc(OC(CC)C)cc1 Canonical SMILES: CCC(Oc1ccc(cc1)C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C18H22N2O2/c1-4-13(3)22-16-9-6-14(7-10-16)18(21)20-17-11-15(19)8-5-12(17)2/h5-11,13H,4,19H2,1-3H3,(H,20,21) InChIKey: SRMYEBMKFRACFB-UHFFFAOYSA-N
CBID:23482 http://www.chembase.cn/molecule-23482.html