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SMILES: c1c(OCC)cccc1CNCC Canonical SMILES: CCNCc1cccc(c1)OCC InChI: InChI=1S/C11H17NO/c1-3-12-9-10-6-5-7-11(8-10)13-4-2/h5-8,12H,3-4,9H2,1-2H3 InChIKey: ZGJRRQRYJFIJRX-UHFFFAOYSA-N
CBID:312369 http://www.chembase.cn/molecule-312369.html