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SMILES: n1cc(cc(c1Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1cnc(c(c1)N)Cl InChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)4-2-5(9)6(8)10-3-4/h2-3H,9H2,1H3 InChIKey: BENHZYFIGMDHEB-UHFFFAOYSA-N
CBID:813072 http://www.chembase.cn/molecule-813072.html