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SMILES: c12n(ccc(c1)C(=O)OCC)ccn2 Canonical SMILES: CCOC(=O)c1ccn2c(c1)ncc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-3-5-12-6-4-11-9(12)7-8/h3-7H,2H2,1H3 InChIKey: UWYWNAGXCZHLLM-UHFFFAOYSA-N
CBID:53742 http://www.chembase.cn/molecule-53742.html