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SMILES: c1(c2cc(ncc2)CO)cc(NC(=O)C)ccc1 Canonical SMILES: OCc1nccc(c1)c1cccc(c1)NC(=O)C InChI: InChI=1S/C14H14N2O2/c1-10(18)16-13-4-2-3-11(7-13)12-5-6-15-14(8-12)9-17/h2-8,17H,9H2,1H3,(H,16,18) InChIKey: IZIROZANYSGSBB-UHFFFAOYSA-N
CBID:472694 http://www.chembase.cn/molecule-472694.html