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SMILES: Cc1ccccc1C(=O)Nc1cccc(c1)OC(C)C Canonical SMILES: CC(Oc1cccc(c1)NC(=O)c1ccccc1C)C InChI: InChI=1S/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,18,19) InChIKey: BCTQJXQXJVLSIG-UHFFFAOYSA-N
CBID:158366 http://www.chembase.cn/molecule-158366.html