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SMILES: C(=O)(c1ccc(cc1)C1CCCCC1)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C14H17ClO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2 InChIKey: JQBRUWGVDKLWGP-UHFFFAOYSA-N
CBID:231341 http://www.chembase.cn/molecule-231341.html