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SMILES: C(=O)(c1ccc(cc1)CCC)CCl Canonical SMILES: CCCc1ccc(cc1)C(=O)CCl InChI: InChI=1S/C11H13ClO/c1-2-3-9-4-6-10(7-5-9)11(13)8-12/h4-7H,2-3,8H2,1H3 InChIKey: HGGGYHSECBWQGE-UHFFFAOYSA-N
CBID:229392 http://www.chembase.cn/molecule-229392.html