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SMILES: c1(c(nn(c1C)CCCl)C)C(=O)O Canonical SMILES: ClCCn1nc(c(c1C)C(=O)O)C InChI: InChI=1S/C8H11ClN2O2/c1-5-7(8(12)13)6(2)11(10-5)4-3-9/h3-4H2,1-2H3,(H,12,13) InChIKey: RXGFXRKWRWNSIX-UHFFFAOYSA-N
CBID:273296 http://www.chembase.cn/molecule-273296.html