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SMILES: n1(ncc2c1cccc2)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1ncc2c1cccc2 InChI: InChI=1S/C11H12N2O2/c1-2-15-11(14)8-13-10-6-4-3-5-9(10)7-12-13/h3-7H,2,8H2,1H3 InChIKey: CWBPDAREDFJTOB-UHFFFAOYSA-N
CBID:286203 http://www.chembase.cn/molecule-286203.html