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SMILES: C12=C(N(C3(CC1(N(C(=C2)C)C)CC3)C)C)C Canonical SMILES: CC1=CC2=C(C)N(C3(CC2(N1C)CC3)C)C InChI: InChI=1S/C14H22N2/c1-10-8-12-11(2)16(5)13(3)6-7-14(12,9-13)15(10)4/h8H,6-7,9H2,1-5H3 InChIKey: OPQPFEQHBYUFBM-UHFFFAOYSA-N
CBID:228041 http://www.chembase.cn/molecule-228041.html