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SMILES: Cc1c(ocn1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(c1ocnc1C)OCc1ccccc1 InChI: InChI=1S/C12H11NO3/c1-9-11(16-8-13-9)12(14)15-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 InChIKey: NALGHKDUINONLB-UHFFFAOYSA-N
CBID:292389 http://www.chembase.cn/molecule-292389.html