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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)Nc2c(cc(cc2)Br)F)CCC1=O Canonical SMILES: O=C([C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2)Nc1ccc(cc1F)Br InChI: InChI=1S/C19H14BrFN2O4/c20-10-5-6-14(13(21)9-10)22-17(25)15-7-8-16(24)23(15)18-11-3-1-2-4-12(11)19(26)27-18/h1-6,9,15,18H,7-8H2,(H,22,25)/t15-,18?/m0/s1 InChIKey: PSNJRVIYUQOVPO-BUSXIPJBSA-N
CBID:195544 http://www.chembase.cn/molecule-195544.html