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SMILES: N1(CCN(Cc2ccncc2)CCC1)c1ccccc1 Canonical SMILES: c1ccc(cc1)N1CCCN(CC1)Cc1ccncc1 InChI: InChI=1S/C17H21N3/c1-2-5-17(6-3-1)20-12-4-11-19(13-14-20)15-16-7-9-18-10-8-16/h1-3,5-10H,4,11-15H2 InChIKey: OEBFUDMPBQORDS-UHFFFAOYSA-N
CBID:328844 http://www.chembase.cn/molecule-328844.html