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SMILES: C1(CC1)(C(=O)NCCNC(=O)c1c(Cl)cccc1)c1c(F)cccc1 Canonical SMILES: O=C(c1ccccc1Cl)NCCNC(=O)C1(CC1)c1ccccc1F InChI: InChI=1S/C19H18ClFN2O2/c20-15-7-3-1-5-13(15)17(24)22-11-12-23-18(25)19(9-10-19)14-6-2-4-8-16(14)21/h1-8H,9-12H2,(H,22,24)(H,23,25) InChIKey: VDMVNGWZAJFCQK-UHFFFAOYSA-N
CBID:726236 http://www.chembase.cn/molecule-726236.html