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SMILES: [C@@]12([C@](C[C@H](C1(C)C)CC2)(C(=O)O)N)C.Cl Canonical SMILES: OC(=O)[C@@]1(N)C[C@@H]2C([C@@]1(C)CC2)(C)C.Cl InChI: InChI=1S/C11H19NO2.ClH/c1-9(2)7-4-5-10(9,3)11(12,6-7)8(13)14;/h7H,4-6,12H2,1-3H3,(H,13,14);1H/t7?,10-,11+;/m1./s1 InChIKey: IMNMQPKAUPMTML-VPCSKREWSA-N
CBID:279663 http://www.chembase.cn/molecule-279663.html