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SMILES: c1cc2c(cc1)c(ccc2C(=N)N)OC Canonical SMILES: COc1ccc(c2c1cccc2)C(=N)N InChI: InChI=1S/C12H12N2O/c1-15-11-7-6-10(12(13)14)8-4-2-3-5-9(8)11/h2-7H,1H3,(H3,13,14) InChIKey: UHHWXSJEONXKQT-UHFFFAOYSA-N
CBID:812889 http://www.chembase.cn/molecule-812889.html