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SMILES: N(C(=O)CCl)(CCC(=O)N)c1ccc(cc1)F Canonical SMILES: ClCC(=O)N(c1ccc(cc1)F)CCC(=O)N InChI: InChI=1S/C11H12ClFN2O2/c12-7-11(17)15(6-5-10(14)16)9-3-1-8(13)2-4-9/h1-4H,5-7H2,(H2,14,16) InChIKey: NVKKHWGEEJXFIS-UHFFFAOYSA-N
CBID:251938 http://www.chembase.cn/molecule-251938.html