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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)[C@@H](NC(=O)OC(C)(C)C)C)C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)C InChI: InChI=1S/C19H23NO6/c1-10-7-13-16(11(2)9-15(21)24-13)14(8-10)25-17(22)12(3)20-18(23)26-19(4,5)6/h7-9,12H,1-6H3,(H,20,23)/t12-/m0/s1 InChIKey: MWMWHWSGVQYGCM-LBPRGKRZSA-N
CBID:195312 http://www.chembase.cn/molecule-195312.html