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SMILES: c1ccc(c(c1)CNCCN(C)C)OC Canonical SMILES: COc1ccccc1CNCCN(C)C InChI: InChI=1S/C12H20N2O/c1-14(2)9-8-13-10-11-6-4-5-7-12(11)15-3/h4-7,13H,8-10H2,1-3H3 InChIKey: CLCVRXIVCHZHRI-UHFFFAOYSA-N
CBID:13553 http://www.chembase.cn/molecule-13553.html