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SMILES: c1(nn(c2c1cccc2)C)C(=O)Cl Canonical SMILES: ClC(=O)c1nn(c2c1cccc2)C InChI: InChI=1S/C9H7ClN2O/c1-12-7-5-3-2-4-6(7)8(11-12)9(10)13/h2-5H,1H3 InChIKey: NPNWVMBPSINFBV-UHFFFAOYSA-N
CBID:101084 http://www.chembase.cn/molecule-101084.html