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SMILES: c1c([nH]nc1NC)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1[nH]nc(c1)NC InChI: InChI=1S/C11H13N3O/c1-12-11-7-10(13-14-11)8-4-3-5-9(6-8)15-2/h3-7H,1-2H3,(H2,12,13,14) InChIKey: FWNXQHNUAKLNOT-UHFFFAOYSA-N
CBID:277668 http://www.chembase.cn/molecule-277668.html