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SMILES: o1c(C(=O)NCCOC)ccc1c1ccc(NC(=O)OC)cc1 Canonical SMILES: COCCNC(=O)c1ccc(o1)c1ccc(cc1)NC(=O)OC InChI: InChI=1S/C16H18N2O5/c1-21-10-9-17-15(19)14-8-7-13(23-14)11-3-5-12(6-4-11)18-16(20)22-2/h3-8H,9-10H2,1-2H3,(H,17,19)(H,18,20) InChIKey: XQDABCNSDYSRSV-UHFFFAOYSA-N
CBID:676405 http://www.chembase.cn/molecule-676405.html