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SMILES: c1c(c2c(cccc2[nH]1)OC)C(=N)N Canonical SMILES: COc1cccc2c1c(c[nH]2)C(=N)N InChI: InChI=1S/C10H11N3O/c1-14-8-4-2-3-7-9(8)6(5-13-7)10(11)12/h2-5,13H,1H3,(H3,11,12) InChIKey: XRCWEUDBIBFWFU-UHFFFAOYSA-N
CBID:799609 http://www.chembase.cn/molecule-799609.html