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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N Canonical SMILES: NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C15H13NO2/c16-15(17)18-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2,(H2,16,17) InChIKey: ZZOKVYOCRSMTSS-UHFFFAOYSA-N
CBID:152219 http://www.chembase.cn/molecule-152219.html