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SMILES: C(=O)(CCc1ccc(cc1)C#N)O Canonical SMILES: N#Cc1ccc(cc1)CCC(=O)O InChI: InChI=1S/C10H9NO2/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-4H,5-6H2,(H,12,13) InChIKey: RHIGOXBTMPLABF-UHFFFAOYSA-N
CBID:69643 http://www.chembase.cn/molecule-69643.html