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SMILES: C1(N(C2CCCCC2)C)CC2NC(C1)CC2 Canonical SMILES: CN(C1CC2CCC(C1)N2)C1CCCCC1 InChI: InChI=1S/C14H26N2/c1-16(13-5-3-2-4-6-13)14-9-11-7-8-12(10-14)15-11/h11-15H,2-10H2,1H3 InChIKey: XLFOFZOBMGBKMZ-UHFFFAOYSA-N
CBID:19496 http://www.chembase.cn/molecule-19496.html