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SMILES: c1(c(ccc(c1)CCNCC(C)C)OC)OC Canonical SMILES: COc1cc(CCNCC(C)C)ccc1OC InChI: InChI=1S/C14H23NO2/c1-11(2)10-15-8-7-12-5-6-13(16-3)14(9-12)17-4/h5-6,9,11,15H,7-8,10H2,1-4H3 InChIKey: RKPHYIIQNBDAMO-UHFFFAOYSA-N
CBID:275623 http://www.chembase.cn/molecule-275623.html