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SMILES: N(C(=O)OC(C)(C)C)c1ncc(cc1)O Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cn1)O InChI: InChI=1S/C10H14N2O3/c1-10(2,3)15-9(14)12-8-5-4-7(13)6-11-8/h4-6,13H,1-3H3,(H,11,12,14) InChIKey: PTSCRRDRANSZAM-UHFFFAOYSA-N
CBID:804047 http://www.chembase.cn/molecule-804047.html