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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)N[C@H](C(=O)NC1CC1)C Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)N[C@H](C(=O)NC1CC1)C InChI: InChI=1S/C18H22N4O5/c1-10(17(24)21-11-4-5-11)20-16(23)8-22-9-19-13-7-15(27-3)14(26-2)6-12(13)18(22)25/h6-7,9-11H,4-5,8H2,1-3H3,(H,20,23)(H,21,24)/t10-/m0/s1 InChIKey: KNWDGEJUQHAKSI-JTQLQIEISA-N
CBID:221728 http://www.chembase.cn/molecule-221728.html