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SMILES: c1(c2c(cc(cc2)C)OC)n(ccn1)C(CO)C Canonical SMILES: OCC(n1ccnc1c1ccc(cc1OC)C)C InChI: InChI=1S/C14H18N2O2/c1-10-4-5-12(13(8-10)18-3)14-15-6-7-16(14)11(2)9-17/h4-8,11,17H,9H2,1-3H3 InChIKey: ZZPOKRSXVLTFIQ-UHFFFAOYSA-N
CBID:605852 http://www.chembase.cn/molecule-605852.html