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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)N1CCN(c2ccc(cc2)F)CC1)C)ccn4)cccc3 Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C(=O)C(Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1)C InChI: InChI=1S/C31H25FN4O3/c1-19(30(37)35-16-14-34(15-17-35)21-8-6-20(32)7-9-21)39-22-10-11-27-26(18-22)24-12-13-33-28-23-4-2-3-5-25(23)31(38)36(27)29(24)28/h2-13,18-19H,14-17H2,1H3 InChIKey: ZAESDFFLBNJMPH-UHFFFAOYSA-N
CBID:216971 http://www.chembase.cn/molecule-216971.html