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SMILES: CN(C)[C@@H]1CCC(=CC1)C Canonical SMILES: CC1=CC[C@@H](CC1)N(C)C InChI: InChI=1S/C9H17N/c1-8-4-6-9(7-5-8)10(2)3/h4,9H,5-7H2,1-3H3/t9-/m0/s1 InChIKey: LDFVYCXKPXXSNO-VIFPVBQESA-N
CBID:1572 http://www.chembase.cn/molecule-1572.html