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SMILES: N#Cc1c(cc(cc1N)O)C(=O)C Canonical SMILES: N#Cc1c(N)cc(cc1C(=O)C)O InChI: InChI=1S/C9H8N2O2/c1-5(12)7-2-6(13)3-9(11)8(7)4-10/h2-3,13H,11H2,1H3 InChIKey: PBQZFGHPXIXUAH-UHFFFAOYSA-N
CBID:79815 http://www.chembase.cn/molecule-79815.html