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SMILES: c1(c(OCC(=O)NCCOC)ccc(c1)Cl)C=O Canonical SMILES: COCCNC(=O)COc1ccc(cc1C=O)Cl InChI: InChI=1S/C12H14ClNO4/c1-17-5-4-14-12(16)8-18-11-3-2-10(13)6-9(11)7-15/h2-3,6-7H,4-5,8H2,1H3,(H,14,16) InChIKey: FSZLFVFLVHDPAV-UHFFFAOYSA-N
CBID:279987 http://www.chembase.cn/molecule-279987.html