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SMILES: n1c(c(cn1c1ccccc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(cc1O)c1ccccc1 InChI: InChI=1S/C12H12N2O3/c1-2-17-12(16)11-10(15)8-14(13-11)9-6-4-3-5-7-9/h3-8,15H,2H2,1H3 InChIKey: DSLMUSVXQPOEGD-UHFFFAOYSA-N
CBID:232535 http://www.chembase.cn/molecule-232535.html