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SMILES: C1(CC1)NCC(c1ccccc1)O.Cl Canonical SMILES: OC(c1ccccc1)CNC1CC1.Cl InChI: InChI=1S/C11H15NO.ClH/c13-11(8-12-10-6-7-10)9-4-2-1-3-5-9;/h1-5,10-13H,6-8H2;1H InChIKey: SDUNEWPOLPWCCM-UHFFFAOYSA-N
CBID:276459 http://www.chembase.cn/molecule-276459.html