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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ncccc1)Cc1c(cc(cc1)F)Cl Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1Cl)F)NCc1ccccn1 InChI: InChI=1S/C19H20ClFN4O2/c20-16-9-14(21)5-4-13(16)12-25-8-7-23-19(27)17(25)10-18(26)24-11-15-3-1-2-6-22-15/h1-6,9,17H,7-8,10-12H2,(H,23,27)(H,24,26) InChIKey: XBHCODFLLPFMJU-UHFFFAOYSA-N
CBID:840451 http://www.chembase.cn/molecule-840451.html