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SMILES: n1c(ccc(c2cc(NC(=O)C)ccc2)c1)OC Canonical SMILES: COc1ccc(cn1)c1cccc(c1)NC(=O)C InChI: InChI=1S/C14H14N2O2/c1-10(17)16-13-5-3-4-11(8-13)12-6-7-14(18-2)15-9-12/h3-9H,1-2H3,(H,16,17) InChIKey: UTDFUIDRRJVTTE-UHFFFAOYSA-N
CBID:652473 http://www.chembase.cn/molecule-652473.html