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SMILES: C(=O)(c1cnc(Oc2c(CN(C)C)cccc2)cc1)N1CCOCC1 Canonical SMILES: CN(Cc1ccccc1Oc1ccc(cn1)C(=O)N1CCOCC1)C InChI: InChI=1S/C19H23N3O3/c1-21(2)14-16-5-3-4-6-17(16)25-18-8-7-15(13-20-18)19(23)22-9-11-24-12-10-22/h3-8,13H,9-12,14H2,1-2H3 InChIKey: UNOZXHMNGKOGJJ-UHFFFAOYSA-N
CBID:452260 http://www.chembase.cn/molecule-452260.html