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SMILES: C1(CNCCN1)Cc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(CC2NCCNC2)cc(c1OC)OC InChI: InChI=1S/C14H22N2O3/c1-17-12-7-10(6-11-9-15-4-5-16-11)8-13(18-2)14(12)19-3/h7-8,11,15-16H,4-6,9H2,1-3H3 InChIKey: PWEYDRMDUPZHHF-UHFFFAOYSA-N
CBID:808043 http://www.chembase.cn/molecule-808043.html