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SMILES: c1cc(c(cc1C#N)CO)OC1CCC[Cl](=N)C1 Canonical SMILES: OCc1cc(C#N)ccc1OC1CCC[Cl](=N)C1 InChI: InChI=1S/C13H16ClN2O2/c15-8-10-3-4-13(11(6-10)9-17)18-12-2-1-5-14(16)7-12/h3-4,6,12,16-17H,1-2,5,7,9H2 InChIKey: BBQCANKQYZVTSY-UHFFFAOYSA-N
CBID:297787 http://www.chembase.cn/molecule-297787.html