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SMILES: N(Cc1c(F)cccc1)(C1CC1)C(=O)CCl Canonical SMILES: ClCC(=O)N(C1CC1)Cc1ccccc1F InChI: InChI=1S/C12H13ClFNO/c13-7-12(16)15(10-5-6-10)8-9-3-1-2-4-11(9)14/h1-4,10H,5-8H2 InChIKey: FHACDHUPEDIQBA-UHFFFAOYSA-N
CBID:251389 http://www.chembase.cn/molecule-251389.html