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SMILES: c1(cc(nc2c1cccc2)c1ncccc1)C(=O)NCCC(C)C Canonical SMILES: CC(CCNC(=O)c1cc(nc2c1cccc2)c1ccccn1)C InChI: InChI=1S/C20H21N3O/c1-14(2)10-12-22-20(24)16-13-19(18-9-5-6-11-21-18)23-17-8-4-3-7-15(16)17/h3-9,11,13-14H,10,12H2,1-2H3,(H,22,24) InChIKey: CBPHAOPIJKCYCE-UHFFFAOYSA-N
CBID:222623 http://www.chembase.cn/molecule-222623.html