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SMILES: [C@@]12(N(C(=O)N(C2=O)c2cc(F)ccc2)CC(c2c1[nH]c1c2cccc1)c1c(OC)cccc1)C Canonical SMILES: COc1ccccc1C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1cccc(c1)F InChI: InChI=1S/C27H22FN3O3/c1-27-24-23(19-11-3-5-12-21(19)29-24)20(18-10-4-6-13-22(18)34-2)15-30(27)26(33)31(25(27)32)17-9-7-8-16(28)14-17/h3-14,20,29H,15H2,1-2H3/t20?,27-/m0/s1 InChIKey: QPDBYEHWTGMUQO-OHMHCFLMSA-N
CBID:210148 http://www.chembase.cn/molecule-210148.html