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SMILES: N1(Cc2cc(N)ccc2)CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)Cc1cccc(c1)N InChI: InChI=1S/C13H20N2O/c14-13-3-1-2-12(8-13)9-15-6-4-11(10-16)5-7-15/h1-3,8,11,16H,4-7,9-10,14H2 InChIKey: SQCGHKYCWVXBPL-UHFFFAOYSA-N
CBID:267490 http://www.chembase.cn/molecule-267490.html