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SMILES: C1C(Cc2ccccc12)(C(=O)OC)N Canonical SMILES: COC(=O)C1(N)Cc2c(C1)cccc2 InChI: InChI=1S/C11H13NO2/c1-14-10(13)11(12)6-8-4-2-3-5-9(8)7-11/h2-5H,6-7,12H2,1H3 InChIKey: UVMXRCKHFMQNJZ-UHFFFAOYSA-N
CBID:812929 http://www.chembase.cn/molecule-812929.html