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SMILES: C(=O)(Nc1c(cc(cc1)F)Cl)C1OCCNC1 Canonical SMILES: O=C(C1CNCCO1)Nc1ccc(cc1Cl)F InChI: InChI=1S/C11H12ClFN2O2/c12-8-5-7(13)1-2-9(8)15-11(16)10-6-14-3-4-17-10/h1-2,5,10,14H,3-4,6H2,(H,15,16) InChIKey: JZGWFMJSHFOHCU-UHFFFAOYSA-N
CBID:741479 http://www.chembase.cn/molecule-741479.html