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SMILES: N1CC(COc2ccc(cc2)C(C)C)CC1.Cl Canonical SMILES: CC(c1ccc(cc1)OCC1CNCC1)C.Cl InChI: InChI=1S/C14H21NO.ClH/c1-11(2)13-3-5-14(6-4-13)16-10-12-7-8-15-9-12;/h3-6,11-12,15H,7-10H2,1-2H3;1H InChIKey: ZIOPIGYCEWAGEM-UHFFFAOYSA-N
CBID:46666 http://www.chembase.cn/molecule-46666.html