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SMILES: c1c(OC)cccc1CCCN Canonical SMILES: NCCCc1cccc(c1)OC InChI: InChI=1S/C10H15NO/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8H,3,5,7,11H2,1H3 InChIKey: CMIXSQAFEPGHMA-UHFFFAOYSA-N
CBID:28574 http://www.chembase.cn/molecule-28574.html