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SMILES: N1(c2c(OC)cccc2)CC(CC1)CN Canonical SMILES: NCC1CCN(C1)c1ccccc1OC InChI: InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)14-7-6-10(8-13)9-14/h2-5,10H,6-9,13H2,1H3 InChIKey: CVGYDKVFXXSBNS-UHFFFAOYSA-N
CBID:267059 http://www.chembase.cn/molecule-267059.html