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SMILES: C(=O)(c1cc(nc2c1cccc2)c1ccncc1)N1C(C=CC1)CCCC Canonical SMILES: CCCCC1C=CCN1C(=O)c1cc(nc2c1cccc2)c1ccncc1 InChI: InChI=1S/C23H23N3O/c1-2-3-7-18-8-6-15-26(18)23(27)20-16-22(17-11-13-24-14-12-17)25-21-10-5-4-9-19(20)21/h4-6,8-14,16,18H,2-3,7,15H2,1H3 InChIKey: CITDMGADSGVAON-UHFFFAOYSA-N
CBID:525945 http://www.chembase.cn/molecule-525945.html