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SMILES: N1(C2CN(CCC2)C)CCN(CC1)c1ccccc1 Canonical SMILES: CN1CCCC(C1)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C16H25N3/c1-17-9-5-8-16(14-17)19-12-10-18(11-13-19)15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3 InChIKey: KRDOHUGSALCVFQ-UHFFFAOYSA-N
CBID:818038 http://www.chembase.cn/molecule-818038.html