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SMILES: C(C(=O)C1CC1)(c1cc2c(OCO2)cc1)C#N Canonical SMILES: N#CC(C(=O)C1CC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H11NO3/c14-6-10(13(15)8-1-2-8)9-3-4-11-12(5-9)17-7-16-11/h3-5,8,10H,1-2,7H2 InChIKey: JWRSPGRVUFHSOT-UHFFFAOYSA-N
CBID:263985 http://www.chembase.cn/molecule-263985.html