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SMILES: c12c(cc(=O)c(cc2)NCc2ccc(F)cc2)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCc2ccc(cc2)F)NC(=O)C)cc(c1OC)OC InChI: InChI=1S/C28H29FN2O5/c1-16(32)31-22-11-7-18-13-25(34-2)27(35-3)28(36-4)26(18)20-10-12-23(24(33)14-21(20)22)30-15-17-5-8-19(29)9-6-17/h5-6,8-10,12-14,22H,7,11,15H2,1-4H3,(H,30,33)(H,31,32)/t22-/m0/s1 InChIKey: MQJBZTDPGPVHQF-QFIPXVFZSA-N
CBID:180569 http://www.chembase.cn/molecule-180569.html