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SMILES: c1(n(nc(c1)c1cc(Cl)ccc1)C)C(=O)O Canonical SMILES: Clc1cccc(c1)c1nn(c(c1)C(=O)O)C InChI: InChI=1S/C11H9ClN2O2/c1-14-10(11(15)16)6-9(13-14)7-3-2-4-8(12)5-7/h2-6H,1H3,(H,15,16) InChIKey: FNZUGHJDLQTKKA-UHFFFAOYSA-N
CBID:118778 http://www.chembase.cn/molecule-118778.html