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SMILES: N(c1ccc(cc1)CC(=O)O)(CCCl)CCCl Canonical SMILES: ClCCN(c1ccc(cc1)CC(=O)O)CCCl InChI: InChI=1S/C12H15Cl2NO2/c13-5-7-15(8-6-14)11-3-1-10(2-4-11)9-12(16)17/h1-4H,5-9H2,(H,16,17) InChIKey: RQAFMLCWWGDNLI-UHFFFAOYSA-N
CBID:83363 http://www.chembase.cn/molecule-83363.html