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SMILES: c1(c(c2cc(NC(=O)C)ccc2)cccc1)OC(C)C Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccccc1OC(C)C InChI: InChI=1S/C17H19NO2/c1-12(2)20-17-10-5-4-9-16(17)14-7-6-8-15(11-14)18-13(3)19/h4-12H,1-3H3,(H,18,19) InChIKey: VAURZJUSXKNFBU-UHFFFAOYSA-N
CBID:594672 http://www.chembase.cn/molecule-594672.html