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SMILES: C(=O)(Nc1ccc(c2ccc(N3CCOCC3)cc2)cc1)N(C)C Canonical SMILES: CN(C(=O)Nc1ccc(cc1)c1ccc(cc1)N1CCOCC1)C InChI: InChI=1S/C19H23N3O2/c1-21(2)19(23)20-17-7-3-15(4-8-17)16-5-9-18(10-6-16)22-11-13-24-14-12-22/h3-10H,11-14H2,1-2H3,(H,20,23) InChIKey: ZVAVTMPDYJHDLJ-UHFFFAOYSA-N
CBID:785260 http://www.chembase.cn/molecule-785260.html