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SMILES: c1c(c2c(cc1Cl)cc(c(n2)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc2cc(Cl)cc(c2nc1C)C InChI: InChI=1S/C14H14ClNO2/c1-4-18-14(17)12-7-10-6-11(15)5-8(2)13(10)16-9(12)3/h5-7H,4H2,1-3H3 InChIKey: RHNLYNLLYLFJSZ-UHFFFAOYSA-N
CBID:805273 http://www.chembase.cn/molecule-805273.html