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SMILES: c1(C(=O)N2CC(Nc3cc(c(cc3)OC)OC)CCC2)[nH]cc(c1)C Canonical SMILES: COc1cc(ccc1OC)NC1CCCN(C1)C(=O)c1[nH]cc(c1)C InChI: InChI=1S/C19H25N3O3/c1-13-9-16(20-11-13)19(23)22-8-4-5-15(12-22)21-14-6-7-17(24-2)18(10-14)25-3/h6-7,9-11,15,20-21H,4-5,8,12H2,1-3H3 InChIKey: FGPKYLKMHCYSRJ-UHFFFAOYSA-N
CBID:756253 http://www.chembase.cn/molecule-756253.html