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SMILES: [C@H]1(C(=O)N2CCCCC2)C[C@@H](C(=O)Nc2ccc(F)cc2)CN(C1)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C([C@H]1CN(C[C@H](C1)C(=O)N1CCCCC1)Cc1c[nH]c2c1cccc2)Nc1ccc(cc1)F InChI: InChI=1S/C27H31FN4O2/c28-22-8-10-23(11-9-22)30-26(33)19-14-20(27(34)32-12-4-1-5-13-32)17-31(16-19)18-21-15-29-25-7-3-2-6-24(21)25/h2-3,6-11,15,19-20,29H,1,4-5,12-14,16-18H2,(H,30,33)/t19-,20+/m1/s1 InChIKey: JNGBJXCFPVBBRD-UXHICEINSA-N
CBID:320780 http://www.chembase.cn/molecule-320780.html