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SMILES: C1(CCN(CC1)CC)(N(C)C)CN Canonical SMILES: CCN1CCC(CC1)(CN)N(C)C InChI: InChI=1S/C10H23N3/c1-4-13-7-5-10(9-11,6-8-13)12(2)3/h4-9,11H2,1-3H3 InChIKey: IEMSHOQNZVVJSP-UHFFFAOYSA-N
CBID:33565 http://www.chembase.cn/molecule-33565.html