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SMILES: C(=O)(c1cnc(c2cc(N(C)C)ccc2)cc1)N1CCOCC1 Canonical SMILES: CN(c1cccc(c1)c1ccc(cn1)C(=O)N1CCOCC1)C InChI: InChI=1S/C18H21N3O2/c1-20(2)16-5-3-4-14(12-16)17-7-6-15(13-19-17)18(22)21-8-10-23-11-9-21/h3-7,12-13H,8-11H2,1-2H3 InChIKey: ZVQCTODEPODRSD-UHFFFAOYSA-N
CBID:442686 http://www.chembase.cn/molecule-442686.html