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SMILES: N1(c2ccc(cc2)C(N)C)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccc(cc1)C(N)C InChI: InChI=1S/C13H21N3/c1-11(14)12-3-5-13(6-4-12)16-9-7-15(2)8-10-16/h3-6,11H,7-10,14H2,1-2H3 InChIKey: UAQCYCNMBPCKBZ-UHFFFAOYSA-N
CBID:262257 http://www.chembase.cn/molecule-262257.html