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SMILES: n1c(C2CC2)nccc1C(OC)OC Canonical SMILES: COC(c1ccnc(n1)C1CC1)OC InChI: InChI=1S/C10H14N2O2/c1-13-10(14-2)8-5-6-11-9(12-8)7-3-4-7/h5-7,10H,3-4H2,1-2H3 InChIKey: BAXOPTJKEYXLCH-UHFFFAOYSA-N
CBID:270827 http://www.chembase.cn/molecule-270827.html