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SMILES: c1(C(=O)NCC(=O)O)c(cc(cc1)F)Cl Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1Cl)F InChI: InChI=1S/C9H7ClFNO3/c10-7-3-5(11)1-2-6(7)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14) InChIKey: NZORQYYPXCALCV-UHFFFAOYSA-N
CBID:279786 http://www.chembase.cn/molecule-279786.html