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SMILES: c1(c(N2CCOCC2)ccc(c1)C=O)C(=O)OC Canonical SMILES: COC(=O)c1cc(C=O)ccc1N1CCOCC1 InChI: InChI=1S/C13H15NO4/c1-17-13(16)11-8-10(9-15)2-3-12(11)14-4-6-18-7-5-14/h2-3,8-9H,4-7H2,1H3 InChIKey: JQZSZGDEKQTPEM-UHFFFAOYSA-N
CBID:112951 http://www.chembase.cn/molecule-112951.html