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SMILES: c1(c(C=O)cccc1OC)OCCN1CCOCC1 Canonical SMILES: COc1cccc(c1OCCN1CCOCC1)C=O InChI: InChI=1S/C14H19NO4/c1-17-13-4-2-3-12(11-16)14(13)19-10-7-15-5-8-18-9-6-15/h2-4,11H,5-10H2,1H3 InChIKey: WWOLOKZLMZZKJY-UHFFFAOYSA-N
CBID:18749 http://www.chembase.cn/molecule-18749.html