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SMILES: N[C@@H]1CCOc2c1cc(C)cc2.Cl Canonical SMILES: Cc1ccc2c(c1)[C@H](N)CCO2.Cl InChI: InChI=1S/C10H13NO.ClH/c1-7-2-3-10-8(6-7)9(11)4-5-12-10;/h2-3,6,9H,4-5,11H2,1H3;1H/t9-;/m1./s1 InChIKey: XDTASUXSWBNHHX-SBSPUUFOSA-N
CBID:288987 http://www.chembase.cn/molecule-288987.html