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SMILES: N1(CC2CCCC2)CCNCC1 Canonical SMILES: N1CCN(CC1)CC1CCCC1 InChI: InChI=1S/C10H20N2/c1-2-4-10(3-1)9-12-7-5-11-6-8-12/h10-11H,1-9H2 InChIKey: HDSJFNAPZZCQAT-UHFFFAOYSA-N
CBID:51082 http://www.chembase.cn/molecule-51082.html