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SMILES: N1(C(=O)c2c(C1)cccc2)CC(=O)OC Canonical SMILES: COC(=O)CN1Cc2c(C1=O)cccc2 InChI: InChI=1S/C11H11NO3/c1-15-10(13)7-12-6-8-4-2-3-5-9(8)11(12)14/h2-5H,6-7H2,1H3 InChIKey: UWCZAKDBXHZFFX-UHFFFAOYSA-N
CBID:271000 http://www.chembase.cn/molecule-271000.html