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SMILES: c1(nc2c([nH]1)cccc2)c1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1c1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H10N2O2/c17-14(18)10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,(H,15,16)(H,17,18) InChIKey: LIGZUQZUEDNPGG-UHFFFAOYSA-N
CBID:10911 http://www.chembase.cn/molecule-10911.html