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SMILES: N1(Cc2cc(OC)ccc2)CCC(CC1)CN Canonical SMILES: NCC1CCN(CC1)Cc1cccc(c1)OC InChI: InChI=1S/C14H22N2O/c1-17-14-4-2-3-13(9-14)11-16-7-5-12(10-15)6-8-16/h2-4,9,12H,5-8,10-11,15H2,1H3 InChIKey: KPHVUQOITVRPOE-UHFFFAOYSA-N
CBID:35766 http://www.chembase.cn/molecule-35766.html