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SMILES: N(C(=O)CCl)(c1ccc(cc1)F)CC Canonical SMILES: CCN(c1ccc(cc1)F)C(=O)CCl InChI: InChI=1S/C10H11ClFNO/c1-2-13(10(14)7-11)9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3 InChIKey: FVMCZMNCHWFXQS-UHFFFAOYSA-N
CBID:249265 http://www.chembase.cn/molecule-249265.html