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SMILES: c1(C(=O)O)c2c(ncc1)nccc2 Canonical SMILES: OC(=O)c1ccnc2c1cccn2 InChI: InChI=1S/C9H6N2O2/c12-9(13)7-3-5-11-8-6(7)2-1-4-10-8/h1-5H,(H,12,13) InChIKey: OHLKQPVOQXXCDW-UHFFFAOYSA-N
CBID:113982 http://www.chembase.cn/molecule-113982.html