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SMILES: N(CC(C)(C)C)CC(c1ccccc1)O.Cl Canonical SMILES: OC(c1ccccc1)CNCC(C)(C)C.Cl InChI: InChI=1S/C13H21NO.ClH/c1-13(2,3)10-14-9-12(15)11-7-5-4-6-8-11;/h4-8,12,14-15H,9-10H2,1-3H3;1H InChIKey: MTMWJWXZLYESFT-UHFFFAOYSA-N
CBID:275755 http://www.chembase.cn/molecule-275755.html