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SMILES: COC(=O)[C@@H]1Cc2ccccc2N1 Canonical SMILES: COC(=O)[C@@H]1Cc2c(N1)cccc2 InChI: InChI=1S/C10H11NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-5,9,11H,6H2,1H3/t9-/m0/s1 InChIKey: URORFKDEPJFPOV-VIFPVBQESA-N
CBID:141803 http://www.chembase.cn/molecule-141803.html