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SMILES: N(C1C(C)CCCC1)(C1CCNCC1)C Canonical SMILES: CC1CCCCC1N(C1CCNCC1)C InChI: InChI=1S/C13H26N2/c1-11-5-3-4-6-13(11)15(2)12-7-9-14-10-8-12/h11-14H,3-10H2,1-2H3 InChIKey: FIAARWJTQYTEFE-UHFFFAOYSA-N
CBID:35023 http://www.chembase.cn/molecule-35023.html