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SMILES: n1c(cn2c1c(ccc2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)c(C)ccc2 InChI: InChI=1S/C11H12N2O2/c1-3-15-11(14)9-7-13-6-4-5-8(2)10(13)12-9/h4-7H,3H2,1-2H3 InChIKey: PUVNOZGJIVZLJH-UHFFFAOYSA-N
CBID:63916 http://www.chembase.cn/molecule-63916.html