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SMILES: o1c(c(cc1/C=C/C=O)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cc(oc1N)/C=C/C=O InChI: InChI=1S/C10H11NO4/c1-2-14-10(13)8-6-7(4-3-5-12)15-9(8)11/h3-6H,2,11H2,1H3 InChIKey: NTINSOYJHXWVIL-UHFFFAOYSA-N
CBID:81022 http://www.chembase.cn/molecule-81022.html