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SMILES: c1(c(nc2c(c1C)cccc2)Cn1nccc1)C(=O)O Canonical SMILES: OC(=O)c1c(Cn2cccn2)nc2c(c1C)cccc2 InChI: InChI=1S/C15H13N3O2/c1-10-11-5-2-3-6-12(11)17-13(14(10)15(19)20)9-18-8-4-7-16-18/h2-8H,9H2,1H3,(H,19,20) InChIKey: BTNFSBWKXZCRAA-UHFFFAOYSA-N
CBID:255167 http://www.chembase.cn/molecule-255167.html