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SMILES: c1ccc2n(c1C)cc(n2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)cccc2C InChI: InChI=1S/C11H12N2O2/c1-3-15-11(14)9-7-13-8(2)5-4-6-10(13)12-9/h4-7H,3H2,1-2H3 InChIKey: XPOOAFBBNVKPCQ-UHFFFAOYSA-N
CBID:22211 http://www.chembase.cn/molecule-22211.html