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SMILES: O=C(c1cc(c(cc1)C)C)Cl Canonical SMILES: ClC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C9H9ClO/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3 InChIKey: RGAKSNQOIIYQRM-UHFFFAOYSA-N
CBID:86945 http://www.chembase.cn/molecule-86945.html