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SMILES: N1(c2cc(ccc2OC)OC)C(=O)C=CC1=O Canonical SMILES: COc1ccc(c(c1)N1C(=O)C=CC1=O)OC InChI: InChI=1S/C12H11NO4/c1-16-8-3-4-10(17-2)9(7-8)13-11(14)5-6-12(13)15/h3-7H,1-2H3 InChIKey: FKTMIANXGGJMNY-UHFFFAOYSA-N
CBID:230661 http://www.chembase.cn/molecule-230661.html