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SMILES: n1c(noc1CCC(=O)OC)CCl Canonical SMILES: COC(=O)CCc1nc(no1)CCl InChI: InChI=1S/C7H9ClN2O3/c1-12-7(11)3-2-6-9-5(4-8)10-13-6/h2-4H2,1H3 InChIKey: RFLDKZVWVQBDRB-UHFFFAOYSA-N
CBID:273053 http://www.chembase.cn/molecule-273053.html