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SMILES: c1cc(OC2CCNCC2)cc(c1)C(C)C.Cl Canonical SMILES: CC(c1cccc(c1)OC1CCNCC1)C.Cl InChI: InChI=1S/C14H21NO.ClH/c1-11(2)12-4-3-5-14(10-12)16-13-6-8-15-9-7-13;/h3-5,10-11,13,15H,6-9H2,1-2H3;1H InChIKey: JUGUCQLAYRBBHQ-UHFFFAOYSA-N
CBID:20963 http://www.chembase.cn/molecule-20963.html