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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)C)c1ncccc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1ccccn1 InChI: InChI=1S/C16H11NO4/c1-10(18)20-12-6-5-11-8-13(14-4-2-3-7-17-14)16(19)21-15(11)9-12/h2-9H,1H3 InChIKey: JGKUKHMUQZYBJS-UHFFFAOYSA-N
CBID:223144 http://www.chembase.cn/molecule-223144.html