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SMILES: n1c(cc([nH]1)c1ccco1)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c(c1)c1ccco1 InChI: InChI=1S/C10H10N2O3/c1-2-14-10(13)8-6-7(11-12-8)9-4-3-5-15-9/h3-6H,2H2,1H3,(H,11,12) InChIKey: GSVBXAZEQDJUOY-UHFFFAOYSA-N
CBID:77285 http://www.chembase.cn/molecule-77285.html