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SMILES: CC1CCC(=O)CC1.CC1CCCC(=O)C1.CC1CCCCC1=O Canonical SMILES: CC1CCCCC1=O.CC1CCCC(=O)C1.CC1CCC(=O)CC1 InChI: InChI=1S/3C7H12O/c1-6-2-4-7(8)5-3-6;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8/h3*6H,2-5H2,1H3 InChIKey: DBCPUKYDKSIRSH-UHFFFAOYSA-N
CBID:156618 http://www.chembase.cn/molecule-156618.html