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SMILES: CC(C)(C)c1ccc(cc1)C(=O)CCCCl Canonical SMILES: ClCCCC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H19ClO/c1-14(2,3)12-8-6-11(7-9-12)13(16)5-4-10-15/h6-9H,4-5,10H2,1-3H3 InChIKey: RLKSQLJFGCDUOX-UHFFFAOYSA-N
CBID:151730 http://www.chembase.cn/molecule-151730.html