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SMILES: c1(C(=O)O)c2c(nccc2)cnc1 Canonical SMILES: OC(=O)c1cncc2c1cccn2 InChI: InChI=1S/C9H6N2O2/c12-9(13)7-4-10-5-8-6(7)2-1-3-11-8/h1-5H,(H,12,13) InChIKey: STZQRNFPHRFHLF-UHFFFAOYSA-N
CBID:113996 http://www.chembase.cn/molecule-113996.html