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SMILES: O=C(c1cc(cc(c1)C)C)Cl Canonical SMILES: ClC(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C9H9ClO/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3 InChIKey: ZJIOBDJEKDUUCI-UHFFFAOYSA-N
CBID:88253 http://www.chembase.cn/molecule-88253.html