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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)NC(C)C)C Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)N[C@H](C(=O)NC(C)C)C InChI: InChI=1S/C18H27N3O4/c1-11(2)19-17(22)12(3)20-18(23)21-7-6-13-8-15(24-4)16(25-5)9-14(13)10-21/h8-9,11-12H,6-7,10H2,1-5H3,(H,19,22)(H,20,23)/t12-/m0/s1 InChIKey: YSPAMYDJOJSZQJ-LBPRGKRZSA-N
CBID:218861 http://www.chembase.cn/molecule-218861.html