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SMILES: n1(nnc(c1)C(=O)O)c1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1n1nnc(c1)C(=O)O InChI: InChI=1S/C9H6ClN3O2/c10-6-3-1-2-4-8(6)13-5-7(9(14)15)11-12-13/h1-5H,(H,14,15) InChIKey: KFXPXGBVJANHQI-UHFFFAOYSA-N
CBID:265787 http://www.chembase.cn/molecule-265787.html