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SMILES: C(=O)(N(Cc1cc(c(cc1)OC)F)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc(c(c1)F)OC)C InChI: InChI=1S/C11H13ClFNO2/c1-14(11(15)6-12)7-8-3-4-10(16-2)9(13)5-8/h3-5H,6-7H2,1-2H3 InChIKey: UHZAUBGPJYHEQT-UHFFFAOYSA-N
CBID:247501 http://www.chembase.cn/molecule-247501.html