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SMILES: N1C[C@H](CC1)C(C)C Canonical SMILES: CC([C@@H]1CNCC1)C InChI: InChI=1S/C7H15N/c1-6(2)7-3-4-8-5-7/h6-8H,3-5H2,1-2H3/t7-/m0/s1 InChIKey: QFHZPMOJWIBZCS-ZETCQYMHSA-N
CBID:801110 http://www.chembase.cn/molecule-801110.html