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SMILES: c1(=O)n(cnc2c1cccc2)CCOC(=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)OCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C18H16N2O4/c1-23-14-6-4-5-13(11-14)18(22)24-10-9-20-12-19-16-8-3-2-7-15(16)17(20)21/h2-8,11-12H,9-10H2,1H3 InChIKey: ZLZJZVWQTKLCOC-UHFFFAOYSA-N
CBID:222995 http://www.chembase.cn/molecule-222995.html