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SMILES: O=C(c1c(c(c(c(c1C)C)C)C)C)CCl Canonical SMILES: ClCC(=O)c1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C13H17ClO/c1-7-8(2)10(4)13(12(15)6-14)11(5)9(7)3/h6H2,1-5H3 InChIKey: SPPLVERXFNZFAP-UHFFFAOYSA-N
CBID:80769 http://www.chembase.cn/molecule-80769.html