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SMILES: O=C(c1ccc(cc1)CCCCCC)Cl Canonical SMILES: CCCCCCc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C13H17ClO/c1-2-3-4-5-6-11-7-9-12(10-8-11)13(14)15/h7-10H,2-6H2,1H3 InChIKey: XRAHLPNMIIAEPP-UHFFFAOYSA-N
CBID:79463 http://www.chembase.cn/molecule-79463.html