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SMILES: Cn1c(=O)n(C)c2c(n(CCCl)cn2)c1=O Canonical SMILES: ClCCn1cnc2c1c(=O)n(C)c(=O)n2C InChI: InChI=1S/C9H11ClN4O2/c1-12-7-6(8(15)13(2)9(12)16)14(4-3-10)5-11-7/h5H,3-4H2,1-2H3 InChIKey: QCIARNIKNKKHFH-UHFFFAOYSA-N
CBID:103911 http://www.chembase.cn/molecule-103911.html