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SMILES: N1(C(=O)CC(C1c1cc(Cl)ccc1)CO)C Canonical SMILES: OCC1CC(=O)N(C1c1cccc(c1)Cl)C InChI: InChI=1S/C12H14ClNO2/c1-14-11(16)6-9(7-15)12(14)8-3-2-4-10(13)5-8/h2-5,9,12,15H,6-7H2,1H3 InChIKey: XYPXKAUXYJTSMD-UHFFFAOYSA-N
CBID:277188 http://www.chembase.cn/molecule-277188.html