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SMILES: c1(ccc(cc1)CC)C(N)CO.Cl Canonical SMILES: OCC(c1ccc(cc1)CC)N.Cl InChI: InChI=1S/C10H15NO.ClH/c1-2-8-3-5-9(6-4-8)10(11)7-12;/h3-6,10,12H,2,7,11H2,1H3;1H InChIKey: VZKDRACNFPLEOL-UHFFFAOYSA-N
CBID:243111 http://www.chembase.cn/molecule-243111.html