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SMILES: c1(C(=O)NCC(=O)O)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)NCC(=O)O InChI: InChI=1S/C10H11NO4/c1-15-8-5-3-2-4-7(8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13) InChIKey: BBPLIEPYXSKRMQ-UHFFFAOYSA-N
CBID:231878 http://www.chembase.cn/molecule-231878.html