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SMILES: N1C(=O)CNc2c1cnc(n2)Cl Canonical SMILES: O=C1CNc2c(N1)cnc(n2)Cl InChI: InChI=1S/C6H5ClN4O/c7-6-9-1-3-5(11-6)8-2-4(12)10-3/h1H,2H2,(H,10,12)(H,8,9,11) InChIKey: OINQHTVVSZHUSS-UHFFFAOYSA-N
CBID:90298 http://www.chembase.cn/molecule-90298.html