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SMILES: c1c([nH]nc1NC)c1ccc(cc1)OC Canonical SMILES: CNc1n[nH]c(c1)c1ccc(cc1)OC InChI: InChI=1S/C11H13N3O/c1-12-11-7-10(13-14-11)8-3-5-9(15-2)6-4-8/h3-7H,1-2H3,(H2,12,13,14) InChIKey: DOTSDWRKOSVFKY-UHFFFAOYSA-N
CBID:278311 http://www.chembase.cn/molecule-278311.html