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SMILES: c1(c(ccc(c1)C=O)OCCN1CCOCC1)OC Canonical SMILES: COc1cc(C=O)ccc1OCCN1CCOCC1 InChI: InChI=1S/C14H19NO4/c1-17-14-10-12(11-16)2-3-13(14)19-9-6-15-4-7-18-8-5-15/h2-3,10-11H,4-9H2,1H3 InChIKey: JKXHPYSLLHSPDF-UHFFFAOYSA-N
CBID:16606 http://www.chembase.cn/molecule-16606.html