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SMILES: n1c2c(c(=O)[nH]c1Cl)cn[nH]2 Canonical SMILES: Clc1[nH]c(=O)c2c(n1)[nH]nc2 InChI: InChI=1S/C5H3ClN4O/c6-5-8-3-2(1-7-10-3)4(11)9-5/h1H,(H2,7,8,9,10,11) InChIKey: IHMWOTGINGMVHR-UHFFFAOYSA-N
CBID:266450 http://www.chembase.cn/molecule-266450.html