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SMILES: n1c2c(c3c(c1C(=O)O)cccn3)cccc2 Canonical SMILES: OC(=O)c1nc2ccccc2c2c1cccn2 InChI: InChI=1S/C13H8N2O2/c16-13(17)12-9-5-3-7-14-11(9)8-4-1-2-6-10(8)15-12/h1-7H,(H,16,17) InChIKey: CZTCXHGJESMLCB-UHFFFAOYSA-N
CBID:89250 http://www.chembase.cn/molecule-89250.html