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SMILES: C(=O)(N(Cc1cc(F)ccc1)C)C(Cl)C Canonical SMILES: Fc1cccc(c1)CN(C(=O)C(Cl)C)C InChI: InChI=1S/C11H13ClFNO/c1-8(12)11(15)14(2)7-9-4-3-5-10(13)6-9/h3-6,8H,7H2,1-2H3 InChIKey: YRFDJMYHHAHVHP-UHFFFAOYSA-N
CBID:248082 http://www.chembase.cn/molecule-248082.html