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SMILES: C(C(=O)O)n1ccc2cc(ccc12)C#N Canonical SMILES: N#Cc1ccc2c(c1)ccn2CC(=O)O InChI: InChI=1S/C11H8N2O2/c12-6-8-1-2-10-9(5-8)3-4-13(10)7-11(14)15/h1-5H,7H2,(H,14,15) InChIKey: VKTAXUOHHZJUMN-UHFFFAOYSA-N
CBID:800839 http://www.chembase.cn/molecule-800839.html