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SMILES: n1c(ccn1CCl)C(=O)OC Canonical SMILES: COC(=O)c1ccn(n1)CCl InChI: InChI=1S/C6H7ClN2O2/c1-11-6(10)5-2-3-9(4-7)8-5/h2-3H,4H2,1H3 InChIKey: PZVAPYGLDKEHMB-UHFFFAOYSA-N
CBID:57654 http://www.chembase.cn/molecule-57654.html