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SMILES: Cc1cc(=O)oc2c1ccc(c2)N1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C14H9NO4/c1-8-6-14(18)19-11-7-9(2-3-10(8)11)15-12(16)4-5-13(15)17/h2-7H,1H3 InChIKey: SKWQLGLJKVPHQT-UHFFFAOYSA-N
CBID:155824 http://www.chembase.cn/molecule-155824.html