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SMILES: n1c2c(c(cc1c1ccccc1)Cl)cc(cc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)c(Cl)cc(n2)c1ccccc1 InChI: InChI=1S/C18H14ClNO2/c1-2-22-18(21)13-8-9-16-14(10-13)15(19)11-17(20-16)12-6-4-3-5-7-12/h3-11H,2H2,1H3 InChIKey: KOGXNXXHPDLPST-UHFFFAOYSA-N
CBID:84830 http://www.chembase.cn/molecule-84830.html