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SMILES: C1(=O)C(NCCN1)Cc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(CC2NCCNC2=O)cc(c1OC)OC InChI: InChI=1S/C14H20N2O4/c1-18-11-7-9(8-12(19-2)13(11)20-3)6-10-14(17)16-5-4-15-10/h7-8,10,15H,4-6H2,1-3H3,(H,16,17) InChIKey: WOMSFCNTBVSFFB-UHFFFAOYSA-N
CBID:808539 http://www.chembase.cn/molecule-808539.html