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SMILES: C(C#N)(C(OC)OC)c1ccccc1 Canonical SMILES: COC(C(c1ccccc1)C#N)OC InChI: InChI=1S/C11H13NO2/c1-13-11(14-2)10(8-12)9-6-4-3-5-7-9/h3-7,10-11H,1-2H3 InChIKey: OCHZXVNDZYVOHB-UHFFFAOYSA-N
CBID:242622 http://www.chembase.cn/molecule-242622.html