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SMILES: n1(c(=O)oc2c1cccc2)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1c(=O)oc2c1cccc2 InChI: InChI=1S/C11H11NO4/c1-2-15-10(13)7-12-8-5-3-4-6-9(8)16-11(12)14/h3-6H,2,7H2,1H3 InChIKey: WPYCPWHVMGKKRF-UHFFFAOYSA-N
CBID:254808 http://www.chembase.cn/molecule-254808.html