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SMILES: N1(C(=O)NC(=O)C1=O)c1cc(c(cc1)OCCC)OCCC Canonical SMILES: CCCOc1cc(ccc1OCCC)N1C(=O)NC(=O)C1=O InChI: InChI=1S/C15H18N2O5/c1-3-7-21-11-6-5-10(9-12(11)22-8-4-2)17-14(19)13(18)16-15(17)20/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,18,20) InChIKey: PESMTNZGLIICRW-UHFFFAOYSA-N
CBID:236481 http://www.chembase.cn/molecule-236481.html