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SMILES: O(c1ccc(cc1)CN)CC(C)C Canonical SMILES: NCc1ccc(cc1)OCC(C)C InChI: InChI=1S/C11H17NO/c1-9(2)8-13-11-5-3-10(7-12)4-6-11/h3-6,9H,7-8,12H2,1-2H3 InChIKey: JBVKKHDTYSDPHA-UHFFFAOYSA-N
CBID:261340 http://www.chembase.cn/molecule-261340.html