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SMILES: o1c(nnc1N)c1cc(OCC=C)ccc1 Canonical SMILES: C=CCOc1cccc(c1)c1nnc(o1)N InChI: InChI=1S/C11H11N3O2/c1-2-6-15-9-5-3-4-8(7-9)10-13-14-11(12)16-10/h2-5,7H,1,6H2,(H2,12,14) InChIKey: DDMZLPRKLDCCKX-UHFFFAOYSA-N
CBID:115784 http://www.chembase.cn/molecule-115784.html