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SMILES: n1c(c(c(cc1)C(=O)OC)N)Cl Canonical SMILES: COC(=O)c1ccnc(c1N)Cl InChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)4-2-3-10-6(8)5(4)9/h2-3H,9H2,1H3 InChIKey: KSZMBXHYSQDICN-UHFFFAOYSA-N
CBID:87490 http://www.chembase.cn/molecule-87490.html