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SMILES: c1(=O)n(cnc2c1cccc2)CCOC(=O)C(C)C Canonical SMILES: O=C(C(C)C)OCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C14H16N2O3/c1-10(2)14(18)19-8-7-16-9-15-12-6-4-3-5-11(12)13(16)17/h3-6,9-10H,7-8H2,1-2H3 InChIKey: DXZNCVRUZDRWLR-UHFFFAOYSA-N
CBID:222840 http://www.chembase.cn/molecule-222840.html