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SMILES: N(=C\c1ccccc1)/CC(OC)OC Canonical SMILES: COC(C/N=C/c1ccccc1)OC InChI: InChI=1S/C11H15NO2/c1-13-11(14-2)9-12-8-10-6-4-3-5-7-10/h3-8,11H,9H2,1-2H3/b12-8+ InChIKey: BLRLENKSGYQRKH-XYOKQWHBSA-N
CBID:42981 http://www.chembase.cn/molecule-42981.html