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SMILES: N1CCC(OCc2ccc(cc2)C(C)C)C1.Cl Canonical SMILES: CC(c1ccc(cc1)COC1CNCC1)C.Cl InChI: InChI=1S/C14H21NO.ClH/c1-11(2)13-5-3-12(4-6-13)10-16-14-7-8-15-9-14;/h3-6,11,14-15H,7-10H2,1-2H3;1H InChIKey: AOZMHNKGUZKLSU-UHFFFAOYSA-N
CBID:47146 http://www.chembase.cn/molecule-47146.html