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SMILES: C1Cc2[nH]c3cc(ccc3c2CN1)OC Canonical SMILES: COc1ccc2c(c1)[nH]c1c2CNCC1 InChI: InChI=1S/C12H14N2O/c1-15-8-2-3-9-10-7-13-5-4-11(10)14-12(9)6-8/h2-3,6,13-14H,4-5,7H2,1H3 InChIKey: DDIJCGUGXZYJQK-UHFFFAOYSA-N
CBID:36036 http://www.chembase.cn/molecule-36036.html