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SMILES: c12c3c(Cc1ccc(c2)C(=O)CCl)cccc3 Canonical SMILES: ClCC(=O)c1ccc2c(c1)c1ccccc1C2 InChI: InChI=1S/C15H11ClO/c16-9-15(17)12-6-5-11-7-10-3-1-2-4-13(10)14(11)8-12/h1-6,8H,7,9H2 InChIKey: ZJTUQNSEOSSROS-UHFFFAOYSA-N
CBID:229352 http://www.chembase.cn/molecule-229352.html