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SMILES: C1(C(=O)O)(C#N)Cc2c(CC1)cccc2 Canonical SMILES: N#CC1(CCc2c(C1)cccc2)C(=O)O InChI: InChI=1S/C12H11NO2/c13-8-12(11(14)15)6-5-9-3-1-2-4-10(9)7-12/h1-4H,5-7H2,(H,14,15) InChIKey: RQOKINGODIOQSN-UHFFFAOYSA-N
CBID:246806 http://www.chembase.cn/molecule-246806.html