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SMILES: N1(C(=O)CCOCC1)Cc1c(c(OC)ccc1)OC Canonical SMILES: COc1c(cccc1OC)CN1CCOCCC1=O InChI: InChI=1S/C14H19NO4/c1-17-12-5-3-4-11(14(12)18-2)10-15-7-9-19-8-6-13(15)16/h3-5H,6-10H2,1-2H3 InChIKey: QUQJRDNDKNQZKC-UHFFFAOYSA-N
CBID:691388 http://www.chembase.cn/molecule-691388.html