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SMILES: C1(C2OC(C1C(=O)O)C=C2)C(=O)N1CCOCC1 Canonical SMILES: OC(=O)C1C2C=CC(C1C(=O)N1CCOCC1)O2 InChI: InChI=1S/C12H15NO5/c14-11(13-3-5-17-6-4-13)9-7-1-2-8(18-7)10(9)12(15)16/h1-2,7-10H,3-6H2,(H,15,16) InChIKey: FPLBPRMBENXSGL-UHFFFAOYSA-N
CBID:14608 http://www.chembase.cn/molecule-14608.html