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SMILES: n1nc2c(c(c1c1ccccc1)C(=O)O)cccc2 Canonical SMILES: OC(=O)c1c(nnc2c1cccc2)c1ccccc1 InChI: InChI=1S/C15H10N2O2/c18-15(19)13-11-8-4-5-9-12(11)16-17-14(13)10-6-2-1-3-7-10/h1-9H,(H,18,19) InChIKey: UGJHDXUWDLKCDG-UHFFFAOYSA-N
CBID:82931 http://www.chembase.cn/molecule-82931.html