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SMILES: N1(C(=O)CCl)CC(c2ccc(cc2)F)OCC1 Canonical SMILES: ClCC(=O)N1CCOC(C1)c1ccc(cc1)F InChI: InChI=1S/C12H13ClFNO2/c13-7-12(16)15-5-6-17-11(8-15)9-1-3-10(14)4-2-9/h1-4,11H,5-8H2 InChIKey: WYWAGVSOZFMDHC-UHFFFAOYSA-N
CBID:260575 http://www.chembase.cn/molecule-260575.html