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SMILES: C#COc1ccc2cn[nH]c2c1.O Canonical SMILES: C#COc1ccc2c(c1)[nH]nc2.O InChI: InChI=1S/C9H6N2O.H2O/c1-2-12-8-4-3-7-6-10-11-9(7)5-8;/h1,3-6H,(H,10,11);1H2 InChIKey: DIKRLOKMORLGHS-UHFFFAOYSA-N
CBID:297090 http://www.chembase.cn/molecule-297090.html