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SMILES: c1(c([nH]c(c1)C)C)C(=O)CCl Canonical SMILES: Cc1c(cc([nH]1)C)C(=O)CCl InChI: InChI=1S/C8H10ClNO/c1-5-3-7(6(2)10-5)8(11)4-9/h3,10H,4H2,1-2H3 InChIKey: RUBYBHQAISBPNU-UHFFFAOYSA-N
CBID:253401 http://www.chembase.cn/molecule-253401.html