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SMILES: c1(c(ccc(c1)C=O)OC)OCCN1CCOCC1 Canonical SMILES: COc1ccc(cc1OCCN1CCOCC1)C=O InChI: InChI=1S/C14H19NO4/c1-17-13-3-2-12(11-16)10-14(13)19-9-6-15-4-7-18-8-5-15/h2-3,10-11H,4-9H2,1H3 InChIKey: PPGOJWNQUOMSLT-UHFFFAOYSA-N
CBID:25915 http://www.chembase.cn/molecule-25915.html