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SMILES: c1(n(ccn1)C)c1cc(C(N2CCCC2)C)ccc1 Canonical SMILES: CC(c1cccc(c1)c1nccn1C)N1CCCC1 InChI: InChI=1S/C16H21N3/c1-13(19-9-3-4-10-19)14-6-5-7-15(12-14)16-17-8-11-18(16)2/h5-8,11-13H,3-4,9-10H2,1-2H3 InChIKey: OHUWFGIMADEFNL-UHFFFAOYSA-N
CBID:470771 http://www.chembase.cn/molecule-470771.html