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SMILES: O(c1cc(CN)ccc1)CC(C)C.Cl Canonical SMILES: NCc1cccc(c1)OCC(C)C.Cl InChI: InChI=1S/C11H17NO.ClH/c1-9(2)8-13-11-5-3-4-10(6-11)7-12;/h3-6,9H,7-8,12H2,1-2H3;1H InChIKey: JTDDYUBHHKQEGI-UHFFFAOYSA-N
CBID:120006 http://www.chembase.cn/molecule-120006.html