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SMILES: C(c1ccccc1)(C(N)CC)O.Cl Canonical SMILES: CCC(C(c1ccccc1)O)N.Cl InChI: InChI=1S/C10H15NO.ClH/c1-2-9(11)10(12)8-6-4-3-5-7-8;/h3-7,9-10,12H,2,11H2,1H3;1H InChIKey: FZGAXGPIOLWEAX-UHFFFAOYSA-N
CBID:269612 http://www.chembase.cn/molecule-269612.html