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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCc1ccccc1)Cc1c(cc(cc1)F)Cl Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1Cl)F)NCCCc1ccccc1 InChI: InChI=1S/C22H25ClFN3O2/c23-19-13-18(24)9-8-17(19)15-27-12-11-26-22(29)20(27)14-21(28)25-10-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-9,13,20H,4,7,10-12,14-15H2,(H,25,28)(H,26,29) InChIKey: RTBFURYMEJAEAC-UHFFFAOYSA-N
CBID:470095 http://www.chembase.cn/molecule-470095.html