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SMILES: c1ccc2c(c1)cc1c(c2)nc2n(c1=O)cccc2C(=O)O Canonical SMILES: OC(=O)c1cccn2c1nc1cc3ccccc3cc1c2=O InChI: InChI=1S/C17H10N2O3/c20-16-13-8-10-4-1-2-5-11(10)9-14(13)18-15-12(17(21)22)6-3-7-19(15)16/h1-9H,(H,21,22) InChIKey: OSKFWHVKBOWROV-UHFFFAOYSA-N
CBID:37080 http://www.chembase.cn/molecule-37080.html