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SMILES: C([C@H](CN)c1ccccc1)(C)C Canonical SMILES: NC[C@H](c1ccccc1)C(C)C InChI: InChI=1S/C11H17N/c1-9(2)11(8-12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t11-/m0/s1 InChIKey: VDMAQVANUGNDOM-NSHDSACASA-N
CBID:171943 http://www.chembase.cn/molecule-171943.html