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SMILES: C1(COc2ccc(cc2C1)C(=O)OC)N Canonical SMILES: COC(=O)c1ccc2c(c1)CC(CO2)N InChI: InChI=1S/C11H13NO3/c1-14-11(13)7-2-3-10-8(4-7)5-9(12)6-15-10/h2-4,9H,5-6,12H2,1H3 InChIKey: ZQSBENLBVARHAX-UHFFFAOYSA-N
CBID:806718 http://www.chembase.cn/molecule-806718.html