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SMILES: C(=O)(c1cc(nc2c1cccc2)c1ccncc1)N1C(C=CC1)CC Canonical SMILES: CCC1C=CCN1C(=O)c1cc(nc2c1cccc2)c1ccncc1 InChI: InChI=1S/C21H19N3O/c1-2-16-6-5-13-24(16)21(25)18-14-20(15-9-11-22-12-10-15)23-19-8-4-3-7-17(18)19/h3-12,14,16H,2,13H2,1H3 InChIKey: XGVFAJNPQAJOCL-UHFFFAOYSA-N
CBID:525360 http://www.chembase.cn/molecule-525360.html