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SMILES: c1(noc(c1)CN1CCC(CC1)O)C(=O)N(Cc1c(OC)cccc1)C Canonical SMILES: COc1ccccc1CN(C(=O)c1noc(c1)CN1CCC(CC1)O)C InChI: InChI=1S/C19H25N3O4/c1-21(12-14-5-3-4-6-18(14)25-2)19(24)17-11-16(26-20-17)13-22-9-7-15(23)8-10-22/h3-6,11,15,23H,7-10,12-13H2,1-2H3 InChIKey: ZFEBXHYFLIJYCC-UHFFFAOYSA-N
CBID:826983 http://www.chembase.cn/molecule-826983.html