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SMILES: c1(C(=O)OCC)c(cccc1)n1cccc1 Canonical SMILES: CCOC(=O)c1ccccc1n1cccc1 InChI: InChI=1S/C13H13NO2/c1-2-16-13(15)11-7-3-4-8-12(11)14-9-5-6-10-14/h3-10H,2H2,1H3 InChIKey: PJRVHTKUFNCDJR-UHFFFAOYSA-N
CBID:812059 http://www.chembase.cn/molecule-812059.html