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SMILES: O=C(OCC1c2c(c3c1cccc3)cccc2)N[C@@H]([C@H](OC(C)(C)C)C)CO Canonical SMILES: OC[C@H]([C@H](OC(C)(C)C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H29NO4/c1-15(28-23(2,3)4)21(13-25)24-22(26)27-14-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,15,20-21,25H,13-14H2,1-4H3,(H,24,26)/t15-,21-/m1/s1 InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N
CBID:287266 http://www.chembase.cn/molecule-287266.html