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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1N)cccc2 InChI: InChI=1S/C11H11NO3/c1-2-14-11(13)10-9(12)7-5-3-4-6-8(7)15-10/h3-6H,2,12H2,1H3 InChIKey: PWOARNMOPCOJEV-UHFFFAOYSA-N
CBID:34740 http://www.chembase.cn/molecule-34740.html