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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)OC)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: COC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)C InChI: InChI=1S/C19H21N3O5/c1-10(16(23)27-4)22-17(24)19(2)15-12(7-8-21(19)18(22)25)13-9-11(26-3)5-6-14(13)20-15/h5-6,9-10,20H,7-8H2,1-4H3/t10-,19-/m0/s1 InChIKey: ZYRPHGFOPGXKIN-OVWNDWIMSA-N
CBID:206538 http://www.chembase.cn/molecule-206538.html