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SMILES: C(=O)(C)c1c(nc(cc1)C)Cl Canonical SMILES: Cc1ccc(c(n1)Cl)C(=O)C InChI: InChI=1S/C8H8ClNO/c1-5-3-4-7(6(2)11)8(9)10-5/h3-4H,1-2H3 InChIKey: SHMWLYUKXRLPJV-UHFFFAOYSA-N
CBID:815728 http://www.chembase.cn/molecule-815728.html