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SMILES: COc1ccc(c(c1)CO)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1ccc(cc1CO)OC InChI: InChI=1S/C12H16ClNO3/c1-17-10-4-5-11(9(7-10)8-15)14-12(16)3-2-6-13/h4-5,7,15H,2-3,6,8H2,1H3,(H,14,16) InChIKey: GSIYVPIYQBUSKH-UHFFFAOYSA-N
CBID:300322 http://www.chembase.cn/molecule-300322.html