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SMILES: c1(ccc2c(c1)c1c([nH]2)CNCC1)OC Canonical SMILES: COc1ccc2c(c1)c1CCNCc1[nH]2 InChI: InChI=1S/C12H14N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-3,6,13-14H,4-5,7H2,1H3 InChIKey: QYMDEOQLJUUNOF-UHFFFAOYSA-N
CBID:37473 http://www.chembase.cn/molecule-37473.html