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SMILES: C(=O)(NC(CO)(C)C)OCc1ccccc1 Canonical SMILES: OCC(NC(=O)OCc1ccccc1)(C)C InChI: InChI=1S/C12H17NO3/c1-12(2,9-14)13-11(15)16-8-10-6-4-3-5-7-10/h3-7,14H,8-9H2,1-2H3,(H,13,15) InChIKey: CXMLBZXMMMIGES-UHFFFAOYSA-N
CBID:284607 http://www.chembase.cn/molecule-284607.html