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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@@H](C(=O)OC)C(C)C)C Canonical SMILES: COC(=O)[C@@H](C(C)C)NC(=O)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H21NO6/c1-10(2)17(18(22)23-4)19-15(20)9-24-12-5-6-13-11(3)7-16(21)25-14(13)8-12/h5-8,10,17H,9H2,1-4H3,(H,19,20)/t17-/m1/s1 InChIKey: HVHUPLKHSHAJIC-QGZVFWFLSA-N
CBID:183639 http://www.chembase.cn/molecule-183639.html