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SMILES: c12c(cc(=O)c(cc2)Nc2ccc(cc2)OC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1ccc(cc1)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C28H30N2O6/c1-16(31)29-22-12-6-17-14-25(34-3)27(35-4)28(36-5)26(17)20-11-13-23(24(32)15-21(20)22)30-18-7-9-19(33-2)10-8-18/h7-11,13-15,22H,6,12H2,1-5H3,(H,29,31)(H,30,32)/t22-/m0/s1 InChIKey: CHXNHYVFPMTOSK-QFIPXVFZSA-N
CBID:214787 http://www.chembase.cn/molecule-214787.html