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SMILES: c1cc(c(c(c1)CCN1CCCC1)N)OC Canonical SMILES: COc1cccc(c1N)CCN1CCCC1 InChI: InChI=1S/C13H20N2O/c1-16-12-6-4-5-11(13(12)14)7-10-15-8-2-3-9-15/h4-6H,2-3,7-10,14H2,1H3 InChIKey: QXJOLMXARSDYNA-UHFFFAOYSA-N
CBID:10230 http://www.chembase.cn/molecule-10230.html