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SMILES: N1(Cc2ccc(c3ncccc3)cc2)CC(OCC1)CCNC(=O)C Canonical SMILES: CC(=O)NCCC1OCCN(C1)Cc1ccc(cc1)c1ccccn1 InChI: InChI=1S/C20H25N3O2/c1-16(24)21-11-9-19-15-23(12-13-25-19)14-17-5-7-18(8-6-17)20-4-2-3-10-22-20/h2-8,10,19H,9,11-15H2,1H3,(H,21,24) InChIKey: KNMVVPLMZFDRLU-UHFFFAOYSA-N
CBID:440612 http://www.chembase.cn/molecule-440612.html