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SMILES: CC1(N)C=c2cc(ccc2=N1)OC Canonical SMILES: COc1ccc2=NC(C=c2c1)(C)N InChI: InChI=1S/C10H12N2O/c1-10(11)6-7-5-8(13-2)3-4-9(7)12-10/h3-6H,11H2,1-2H3 InChIKey: RXGYDFZAUULBSM-UHFFFAOYSA-N
CBID:128984 http://www.chembase.cn/molecule-128984.html