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SMILES: n1(c(ccc1CO)C(=O)OC)c1ncccc1Cl Canonical SMILES: COC(=O)c1ccc(n1c1ncccc1Cl)CO InChI: InChI=1S/C12H11ClN2O3/c1-18-12(17)10-5-4-8(7-16)15(10)11-9(13)3-2-6-14-11/h2-6,16H,7H2,1H3 InChIKey: FCUDPJDYTCVSTC-UHFFFAOYSA-N
CBID:267200 http://www.chembase.cn/molecule-267200.html