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SMILES: o1c(nnc1N)c1ccc(cc1)OCC=C Canonical SMILES: C=CCOc1ccc(cc1)c1nnc(o1)N InChI: InChI=1S/C11H11N3O2/c1-2-7-15-9-5-3-8(4-6-9)10-13-14-11(12)16-10/h2-6H,1,7H2,(H2,12,14) InChIKey: KGWCZVJVBCFRTN-UHFFFAOYSA-N
CBID:115783 http://www.chembase.cn/molecule-115783.html