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SMILES: N1(CCN(CC1)C(C)C)C1CCNCC1 Canonical SMILES: CC(N1CCN(CC1)C1CCNCC1)C InChI: InChI=1S/C12H25N3/c1-11(2)14-7-9-15(10-8-14)12-3-5-13-6-4-12/h11-13H,3-10H2,1-2H3 InChIKey: PXULXXQIHKDVRK-UHFFFAOYSA-N
CBID:244410 http://www.chembase.cn/molecule-244410.html