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SMILES: c1(n(nc2c1cccc2)C)C(=O)Cl Canonical SMILES: ClC(=O)c1n(C)nc2c1cccc2 InChI: InChI=1S/C9H7ClN2O/c1-12-8(9(10)13)6-4-2-3-5-7(6)11-12/h2-5H,1H3 InChIKey: MVHHZBVZNGCEOO-UHFFFAOYSA-N
CBID:101266 http://www.chembase.cn/molecule-101266.html