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SMILES: C(=O)(c1ccc(cc1)CCCCCC)CCl Canonical SMILES: CCCCCCc1ccc(cc1)C(=O)CCl InChI: InChI=1S/C14H19ClO/c1-2-3-4-5-6-12-7-9-13(10-8-12)14(16)11-15/h7-10H,2-6,11H2,1H3 InChIKey: NRDFSKDVRCHYDS-UHFFFAOYSA-N
CBID:229423 http://www.chembase.cn/molecule-229423.html