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SMILES: c1(c(cc(cc1)C)C)[C@@H](N)C.Cl Canonical SMILES: Cc1ccc(c(c1)C)[C@@H](N)C.Cl InChI: InChI=1S/C10H15N.ClH/c1-7-4-5-10(9(3)11)8(2)6-7;/h4-6,9H,11H2,1-3H3;1H/t9-;/m0./s1 InChIKey: ZEJOLDFDJBUDBQ-FVGYRXGTSA-N
CBID:264417 http://www.chembase.cn/molecule-264417.html