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SMILES: n1(nnnc1)c1cc(C(=O)N(CC=C)CC=C)cc(c1)c1cc(OC)ccc1 Canonical SMILES: C=CCN(C(=O)c1cc(cc(c1)n1cnnn1)c1cccc(c1)OC)CC=C InChI: InChI=1S/C21H21N5O2/c1-4-9-25(10-5-2)21(27)18-11-17(16-7-6-8-20(14-16)28-3)12-19(13-18)26-15-22-23-24-26/h4-8,11-15H,1-2,9-10H2,3H3 InChIKey: NSCFUYOFNGONHP-UHFFFAOYSA-N
CBID:320988 http://www.chembase.cn/molecule-320988.html