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SMILES: c1(cc(N)ccn1)OC1CCCCC1 Canonical SMILES: Nc1ccnc(c1)OC1CCCCC1 InChI: InChI=1S/C11H16N2O/c12-9-6-7-13-11(8-9)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H2,12,13) InChIKey: LSZSCCXVZJNYLX-UHFFFAOYSA-N
CBID:246333 http://www.chembase.cn/molecule-246333.html