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SMILES: N(C(=O)OC(C)(C)C)c1nccc(c1)CCO Canonical SMILES: OCCc1ccnc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O3/c1-12(2,3)17-11(16)14-10-8-9(5-7-15)4-6-13-10/h4,6,8,15H,5,7H2,1-3H3,(H,13,14,16) InChIKey: ZFPZSDRSZRSVMV-UHFFFAOYSA-N
CBID:796122 http://www.chembase.cn/molecule-796122.html