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SMILES: C(=O)(NCc1cc(F)ccc1)CCl Canonical SMILES: ClCC(=O)NCc1cccc(c1)F InChI: InChI=1S/C9H9ClFNO/c10-5-9(13)12-6-7-2-1-3-8(11)4-7/h1-4H,5-6H2,(H,12,13) InChIKey: ZDJJDJFJYVGNJY-UHFFFAOYSA-N
CBID:257088 http://www.chembase.cn/molecule-257088.html