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SMILES: C(=O)(Nc1cc(CCl)ccc1)OC(C)(C)C Canonical SMILES: ClCc1cccc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H16ClNO2/c1-12(2,3)16-11(15)14-10-6-4-5-9(7-10)8-13/h4-7H,8H2,1-3H3,(H,14,15) InChIKey: RAHGJAIFYCYZQQ-UHFFFAOYSA-N
CBID:239539 http://www.chembase.cn/molecule-239539.html