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SMILES: n1n(cc(n1)CCCl)CC(=O)OC Canonical SMILES: COC(=O)Cn1cc(nn1)CCCl InChI: InChI=1S/C7H10ClN3O2/c1-13-7(12)5-11-4-6(2-3-8)9-10-11/h4H,2-3,5H2,1H3 InChIKey: QAVGVMOXEJHIBQ-UHFFFAOYSA-N
CBID:241308 http://www.chembase.cn/molecule-241308.html