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SMILES: C(=O)(c1c(c(ccc1)Cl)C)NN Canonical SMILES: Cc1c(cccc1Cl)C(=O)NN InChI: InChI=1S/C8H9ClN2O/c1-5-6(8(12)11-10)3-2-4-7(5)9/h2-4H,10H2,1H3,(H,11,12) InChIKey: IANCHLRZCJQZBU-UHFFFAOYSA-N
CBID:52330 http://www.chembase.cn/molecule-52330.html