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SMILES: n1c(oc(c1)C)COC(=O)C Canonical SMILES: CC(=O)OCc1ncc(o1)C InChI: InChI=1S/C7H9NO3/c1-5-3-8-7(11-5)4-10-6(2)9/h3H,4H2,1-2H3 InChIKey: ZAXHBOPNKYWBQE-UHFFFAOYSA-N
CBID:242346 http://www.chembase.cn/molecule-242346.html