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SMILES: C(=O)([C@H](CCc1c(cccc1)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1ccccc1CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO5/c1-16(2,3)22-15(20)17-12(14(18)19)10-9-11-7-5-6-8-13(11)21-4/h5-8,12H,9-10H2,1-4H3,(H,17,20)(H,18,19)/t12-/m0/s1 InChIKey: VEPVSKSGBVOZHS-LBPRGKRZSA-N
CBID:809521 http://www.chembase.cn/molecule-809521.html