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SMILES: n1(c2c(C(=O)O)cccc2)cnnc1 Canonical SMILES: OC(=O)c1ccccc1n1cnnc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-3-1-2-4-8(7)12-5-10-11-6-12/h1-6H,(H,13,14) InChIKey: PFRSCKSDWKIZSR-UHFFFAOYSA-N
CBID:123510 http://www.chembase.cn/molecule-123510.html