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SMILES: N1(C(c2ccc(c3cnc(NC(=O)C)cc3)cc2)C)CCOCC1 Canonical SMILES: CC(=O)Nc1ccc(cn1)c1ccc(cc1)C(N1CCOCC1)C InChI: InChI=1S/C19H23N3O2/c1-14(22-9-11-24-12-10-22)16-3-5-17(6-4-16)18-7-8-19(20-13-18)21-15(2)23/h3-8,13-14H,9-12H2,1-2H3,(H,20,21,23) InChIKey: MLDDASVKUZRXTM-UHFFFAOYSA-N
CBID:674787 http://www.chembase.cn/molecule-674787.html