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SMILES: C(c1c(C)cccc1)(C(=O)OC)N Canonical SMILES: COC(=O)C(c1ccccc1C)N InChI: InChI=1S/C10H13NO2/c1-7-5-3-4-6-8(7)9(11)10(12)13-2/h3-6,9H,11H2,1-2H3 InChIKey: OHHVIUPROOQIPE-UHFFFAOYSA-N
CBID:116827 http://www.chembase.cn/molecule-116827.html